bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

C126H133F2N33O4 — CID 167572256

About bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine

bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 167572256) has the molecular formula C126H133F2N33O4 and a molecular weight of 2211.67 g/mol. Its IUPAC name is bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
• PubChem CID: 167572256
• Molecular Formula: C126H133F2N33O4
• Molecular Weight: 2211.67 g/mol
• Exact Mass: 2210.12
• IUPAC Name: bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
• SMILES: COc1cc(-c2cn[nH]c2)cn2c(-c3cccc(NC4CCCC4)n3)cnc12.Cc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1C.Cc1cc2ncc(-c3cccc(OC4CCCC4)n3)n2cc1-c1cn[nH]c1.Cc1cc2ncc(-c3nc(NC4CCCC4)c(F)cc3F)n2cc1-c1cn[nH]c1.Cn1cc(-c2cn3c(-c4cccc(NC5CCCC5)n4)cnc3cc2CO)cn1.Cn1cc(-c2cn3c(-c4cccc(NC5CCCC5)n4)cnc3cc2CO)cn1
• InChI: InChI=1S/2C22H24N6O.C21H20F2N6.C21H22N6O.C21H21N5O.C19H22N4/c2*1-27-12-16(10-24-27)18-13-28-20(11-23-22(28)9-15(18)14-29)19-7-4-8-21(26-19)25-17-5-2-3-6-17;1-12-6-19-24-10-18(29(19)11-15(12)13-8-25-26-9-13)20-16(22)7-17(23)21(28-20)27-14-4-2-3-5-14;1-28-19-9-14(15-10-23-24-11-15)13-27-18(12-22-21(19)27)17-7-4-8-20(26-17)25-16-5-2-3-6-16;1-14-9-20-22-12-19(26(20)13-17(14)15-10-23-24-11-15)18-7-4-8-21(25-18)27-16-5-2-3-6-16;1-13-10-19-20-11-17(23(19)12-14(13)2)16-8-5-9-18(22-16)21-15-6-3-4-7-15/h2*4,7-13,17,29H,2-3,5-6,14H2,1H3,(H,25,26);6-11,14H,2-5H2,1H3,(H,25,26)(H,27,28);4,7-13,16H,2-3,5-6H2,1H3,(H,23,24)(H,25,26);4,7-13,16H,2-3,5-6H2,1H3,(H,23,24);5,8-12,15H,3-4,6-7H2,1-2H3,(H,21,22)
• InChIKey: GBEFQWWBPVVXBZ-UHFFFAOYSA-N
• XLogP: 24.95
• TPSA: 421.89 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 26
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2211.67
LogP ≤ 5	24.95
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?

The IUPAC name of bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (CID 167572256) is bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.

What is the SMILES notation for bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?

The canonical SMILES for bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is COc1cc(-c2cn[nH]c2)cn2c(-c3cccc(NC4CCCC4)n3)cnc12.Cc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1C.Cc1cc2ncc(-c3cccc(OC4CCCC4)n3)n2cc1-c1cn[nH]c1.Cc1cc2ncc(-c3nc(NC4CCCC4)c(F)cc3F)n2cc1-c1cn[nH]c1.Cn1cc(-c2cn3c(-c4cccc(NC5CCCC5)n4)cnc3cc2CO)cn1.Cn1cc(-c2cn3c(-c4cccc(NC5CCCC5)n4)cnc3cc2CO)cn1.

What is the InChIKey of bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?

The InChIKey is GBEFQWWBPVVXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H24N6O.C21H20F2N6.C21H22N6O.C21H21N5O.C19H22N4/c2*1-27-12-16(10-24-27)18-13-28-20(11-23-22(28)9-15(18)14-29)19-7-4-8-21(26-19)25-17-5-2-3-6-17;1-12-6-19-24-10-18(29(19)11-15(12)13-8-25-26-9-13)20-16(22)7-17(23)21(28-20)27-14-4-2-3-5-14;1-28-19-9-14(15-10-23-24-11-15)13-27-18(12-22-21(19)27)17-7-4-8-20(26-17)25-16-5-2-3-6-16;1-14-9-20-22-12-19(26(20)13-17(14)15-10-23-24-11-15)18-7-4-8-21(25-18)27-16-5-2-3-6-16;1-13-10-19-20-11-17(23(19)12-14(13)2)16-8-5-9-18(22-16)21-15-6-3-4-7-15/h2*4,7-13,17,29H,2-3,5-6,14H2,1H3,(H,25,26);6-11,14H,2-5H2,1H3,(H,25,26)(H,27,28);4,7-13,16H,2-3,5-6H2,1H3,(H,23,24)(H,25,26);4,7-13,16H,2-3,5-6H2,1H3,(H,23,24);5,8-12,15H,3-4,6-7H2,1-2H3,(H,21,22).

What are the key properties of bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?

bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 2211.67 g/mol, XLogP of 24.95, 26 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol);N-cyclopentyl-3,5-difluoro-6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;N-cyclopentyl-6-(6,7-dimethylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine;N-cyclopentyl-6-[8-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;3-(6-cyclopentyloxy-2-pyridinyl)-7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 167572256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).