7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

C66H68Cl2N26O — CID 87835674

About 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine

7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 87835674) has the molecular formula C66H68Cl2N26O and a molecular weight of 1312.36 g/mol. Its IUPAC name is 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

• Compound Name: 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
• PubChem CID: 87835674
• Molecular Formula: C66H68Cl2N26O
• Molecular Weight: 1312.36 g/mol
• Exact Mass: 1310.54
• IUPAC Name: 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine
• SMILES: Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cnn(Cc4cc(Cl)ccc4Cl)c3)cc2n1.Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(CCN4CCOCC4)c3)cc2n1.Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(Cc4cccc(N)c4)c3)cc2n1
• InChI: InChI=1S/C23H23N9.C22H27N9O.C21H18Cl2N8/c1-14-11-32-22(26-14)9-19(27-23(32)28-21-8-20(29-30-21)16-5-6-16)17-10-25-31(13-17)12-15-3-2-4-18(24)7-15;1-15-13-31-21(24-15)11-18(25-22(31)26-20-10-19(27-28-20)16-2-3-16)17-12-23-30(14-17)5-4-29-6-8-32-9-7-29;1-12-5-19(29-28-12)27-21-26-18(7-20-25-13(2)9-31(20)21)15-8-24-30(11-15)10-14-6-16(22)3-4-17(14)23/h2-4,7-11,13,16H,5-6,12,24H2,1H3,(H2,27,28,29,30);10-14,16H,2-9H2,1H3,(H2,25,26,27,28);3-9,11H,10H2,1-2H3,(H2,26,27,28,29)
• InChIKey: GBGKYKONVRPSOD-UHFFFAOYSA-N
• XLogP: 11.48
• TPSA: 304.65 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1312.36
LogP ≤ 5	11.48
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The IUPAC name of 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine (CID 87835674) is 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine.

What is the SMILES notation for 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The canonical SMILES for 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is Cc1cn2c(Nc3cc(C)[nH]n3)nc(-c3cnn(Cc4cc(Cl)ccc4Cl)c3)cc2n1.Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(CCN4CCOCC4)c3)cc2n1.Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(Cc4cccc(N)c4)c3)cc2n1.

What is the InChIKey of 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

The InChIKey is GBGKYKONVRPSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N9.C22H27N9O.C21H18Cl2N8/c1-14-11-32-22(26-14)9-19(27-23(32)28-21-8-20(29-30-21)16-5-6-16)17-10-25-31(13-17)12-15-3-2-4-18(24)7-15;1-15-13-31-21(24-15)11-18(25-22(31)26-20-10-19(27-28-20)16-2-3-16)17-12-23-30(14-17)5-4-29-6-8-32-9-7-29;1-12-5-19(29-28-12)27-21-26-18(7-20-25-13(2)9-31(20)21)15-8-24-30(11-15)10-14-6-16(22)3-4-17(14)23/h2-4,7-11,13,16H,5-6,12,24H2,1H3,(H2,27,28,29,30);10-14,16H,2-9H2,1H3,(H2,25,26,27,28);3-9,11H,10H2,1-2H3,(H2,26,27,28,29).

What are the key properties of 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine?

7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 1312.36 g/mol, XLogP of 11.48, 18 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[1-[(3-aminophenyl)methyl]pyrazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine;7-[1-[(2,5-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 87835674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).