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Imidazopyrimidines

Imidazopyrimidines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrimidine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrimidine is a six-membered ring with four carbon atoms and two nitrogen atoms.
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1

HC 030031, Tocris Bioscience™

CAS: 349085-38-7 Molecular Formula: C18H21N5O3 Molecular Weight (g/mol): 355.398 InChI Key: HEQDZPHDVAOBLN-UHFFFAOYSA-N Synonym: 2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-propan-2-ylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-propan-2-yl phenyl acetamide,d0d6mc,hc hplc , powder,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylethyl phenyl acetamide,trpa1 inhibitor pain/inflammation , hydra biosciences/cubist pharmaceuticals PubChem CID: 1150897 IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

PubChem CID 1150897
CAS 349085-38-7
Molecular Weight (g/mol) 355.398
SMILES CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
Synonym 2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-propan-2-ylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-isopropylphenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-propan-2-yl phenyl acetamide,d0d6mc,hc hplc , powder,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylethyl phenyl acetamide,trpa1 inhibitor pain/inflammation , hydra biosciences/cubist pharmaceuticals
IUPAC Name 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide
InChI Key HEQDZPHDVAOBLN-UHFFFAOYSA-N
Molecular Formula C18H21N5O3
2

AZ 3146, Tocris Bioscience™

CAS: 1124329-14-1 Molecular Formula: C24H32N6O3 Molecular Weight (g/mol): 452.559 InChI Key: YUKWVHPTFRQHMF-UHFFFAOYSA-N Synonym: 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy-phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yloxy phenylamino-7-methyl-7h-purin-8 9h-one,9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methylpurin-8-one,8h-purin-8-one, 9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl,au5,az hplc,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxyanilino-7-methylpurin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7h-purin-8 9h-one PubChem CID: 56973724 IUPAC Name: 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one SMILES: CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC

PubChem CID 56973724
CAS 1124329-14-1
Molecular Weight (g/mol) 452.559
SMILES CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
Synonym 9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy-phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yloxy phenylamino-7-methyl-7h-purin-8 9h-one,9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methylpurin-8-one,8h-purin-8-one, 9-cyclopentyl-7,9-dihydro-2-2-methoxy-4-1-methyl-4-piperidinyl oxy phenyl amino-7-methyl,au5,az hplc,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxyanilino-7-methylpurin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7,9-dihydro-8h-purin-8-one,9-cyclopentyl-2-2-methoxy-4-1-methylpiperidin-4-yl oxy phenyl amino-7-methyl-7h-purin-8 9h-one
IUPAC Name 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
InChI Key YUKWVHPTFRQHMF-UHFFFAOYSA-N
Molecular Formula C24H32N6O3