2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine

C113H95ClN16O2 — CID 158904189

About 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine

2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 158904189) has the molecular formula C113H95ClN16O2 and a molecular weight of 1744.57 g/mol. Its IUPAC name is 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine
• PubChem CID: 158904189
• Molecular Formula: C113H95ClN16O2
• Molecular Weight: 1744.57 g/mol
• Exact Mass: 1742.75
• IUPAC Name: 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine
• SMILES: CC(C)(C)c1nc(-c2ccc3ccc(-c4ccccc4)nc3c2)c2c(N)cccn12.Cc1nc(-c2ccc3ccc(-c4ccccc4)nc3c2)c2c(N)cccn12.Nc1cccn2c(C3CCC(CN4C(=O)c5ccccc5C4=O)CC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.Nc1cccn2c(C3CCC3)nc(-c3cc4cc(-c5ccccc5)ccc4cc3Cl)c12
• InChI: InChI=1S/C37H31N5O2.C27H22ClN3.C26H24N4.C23H18N4/c38-30-11-6-20-41-34(30)33(27-17-16-25-18-19-31(39-32(25)21-27)24-7-2-1-3-8-24)40-35(41)26-14-12-23(13-15-26)22-42-36(43)28-9-4-5-10-29(28)37(42)44;28-23-16-20-12-11-19(17-6-2-1-3-7-17)14-21(20)15-22(23)25-26-24(29)10-5-13-31(26)27(30-25)18-8-4-9-18;1-26(2,3)25-29-23(24-20(27)10-7-15-30(24)25)19-12-11-18-13-14-21(28-22(18)16-19)17-8-5-4-6-9-17;1-15-25-22(23-19(24)8-5-13-27(15)23)18-10-9-17-11-12-20(26-21(17)14-18)16-6-3-2-4-7-16/h1-11,16-21,23,26H,12-15,22,38H2;1-3,5-7,10-16,18H,4,8-9,29H2;4-16H,27H2,1-3H3;2-14H,24H2,1H3
• InChIKey: JFVHDXYIBOLWKP-UHFFFAOYSA-N
• XLogP: 25.90
• TPSA: 249.33 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 12
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1744.57
LogP ≤ 5	25.90
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine?

The IUPAC name of 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine (CID 158904189) is 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine.

What is the SMILES notation for 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine?

The canonical SMILES for 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine is CC(C)(C)c1nc(-c2ccc3ccc(-c4ccccc4)nc3c2)c2c(N)cccn12.Cc1nc(-c2ccc3ccc(-c4ccccc4)nc3c2)c2c(N)cccn12.Nc1cccn2c(C3CCC(CN4C(=O)c5ccccc5C4=O)CC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12.Nc1cccn2c(C3CCC3)nc(-c3cc4cc(-c5ccccc5)ccc4cc3Cl)c12.

What is the InChIKey of 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine?

The InChIKey is JFVHDXYIBOLWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H31N5O2.C27H22ClN3.C26H24N4.C23H18N4/c38-30-11-6-20-41-34(30)33(27-17-16-25-18-19-31(39-32(25)21-27)24-7-2-1-3-8-24)40-35(41)26-14-12-23(13-15-26)22-42-36(43)28-9-4-5-10-29(28)37(42)44;28-23-16-20-12-11-19(17-6-2-1-3-7-17)14-21(20)15-22(23)25-26-24(29)10-5-13-31(26)27(30-25)18-8-4-9-18;1-26(2,3)25-29-23(24-20(27)10-7-15-30(24)25)19-12-11-18-13-14-21(28-22(18)16-19)17-8-5-4-6-9-17;1-15-25-22(23-19(24)8-5-13-27(15)23)18-10-9-17-11-12-20(26-21(17)14-18)16-6-3-2-4-7-16/h1-11,16-21,23,26H,12-15,22,38H2;1-3,5-7,10-16,18H,4,8-9,29H2;4-16H,27H2,1-3H3;2-14H,24H2,1H3.

What are the key properties of 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine?

2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 1744.57 g/mol, XLogP of 25.90, 12 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]methyl]isoindole-1,3-dione;3-tert-butyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine;1-(3-chloro-7-phenylnaphthalen-2-yl)-3-cyclobutylimidazo[1,5-a]pyridin-8-amine;3-methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 158904189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).