6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone

C133H130N38O8S2 — CID 162218705

About 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone

6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone (PubChem CID 162218705) has the molecular formula C133H130N38O8S2 and a molecular weight of 2452.89 g/mol. Its IUPAC name is 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone.

Molecular Properties

• Compound Name: 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone
• PubChem CID: 162218705
• Molecular Formula: C133H130N38O8S2
• Molecular Weight: 2452.89 g/mol
• Exact Mass: 2451.04
• IUPAC Name: 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone
• SMILES: CC(C)N1CC=C(c2cnc3cnn(Cc4cnc5ccc(-c6cnn(C)c6)cn45)c3c2)CC1.COc1cccc(C(=O)Cc2cnc3cnn(S(=O)(=O)c4cnc5ccc(OC)cn45)c3c2)c1.Cn1cc(-c2ccc3ncc(Cn4ncc5ncc(-c6cnn(C7CCN(C8CCCC8)CC7)c6)cc54)n3c2)cn1.Cn1cc(-c2ccc3ncc(Cn4ncc5ncc(C6=CCN(C7CCCC7)CC6)cc54)n3c2)cn1.Cn1cc(-c2ccc3ncc(S(=O)(=O)n4ncc5ncc(CC(=O)c6ccccc6)cc54)n3c2)cn1
• InChI: InChI=1S/C31H34N10.C28H30N8.C26H28N8.C25H19N7O3S.C23H19N5O5S/c1-37-18-24(14-34-37)22-6-7-31-33-16-28(39(31)19-22)21-41-30-12-23(13-32-29(30)17-36-41)25-15-35-40(20-25)27-8-10-38(11-9-27)26-4-2-3-5-26;1-33-17-23(14-31-33)21-6-7-28-30-15-25(35(28)18-21)19-36-27-12-22(13-29-26(27)16-32-36)20-8-10-34(11-9-20)24-4-2-3-5-24;1-18(2)32-8-6-19(7-9-32)21-10-25-24(27-11-21)14-30-34(25)17-23-13-28-26-5-4-20(16-33(23)26)22-12-29-31(3)15-22;1-30-15-20(12-28-30)19-7-8-24-27-14-25(31(24)16-19)36(34,35)32-22-9-17(11-26-21(22)13-29-32)10-23(33)18-5-3-2-4-6-18;1-32-17-5-3-4-16(10-17)21(29)9-15-8-20-19(24-11-15)12-26-28(20)34(30,31)23-13-25-22-7-6-18(33-2)14-27(22)23/h6-7,12-20,26-27H,2-5,8-11,21H2,1H3;6-8,12-18,24H,2-5,9-11,19H2,1H3;4-6,10-16,18H,7-9,17H2,1-3H3;2-9,11-16H,10H2,1H3;3-8,10-14H,9H2,1-2H3
• InChIKey: ZTVFLVMVPRVCAQ-UHFFFAOYSA-N
• XLogP: 19.46
• TPSA: 459.75 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 29
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2452.89
LogP ≤ 5	19.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone?

The IUPAC name of 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone (CID 162218705) is 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone.

What is the SMILES notation for 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone?

The canonical SMILES for 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone is CC(C)N1CC=C(c2cnc3cnn(Cc4cnc5ccc(-c6cnn(C)c6)cn45)c3c2)CC1.COc1cccc(C(=O)Cc2cnc3cnn(S(=O)(=O)c4cnc5ccc(OC)cn45)c3c2)c1.Cn1cc(-c2ccc3ncc(Cn4ncc5ncc(-c6cnn(C7CCN(C8CCCC8)CC7)c6)cc54)n3c2)cn1.Cn1cc(-c2ccc3ncc(Cn4ncc5ncc(C6=CCN(C7CCCC7)CC6)cc54)n3c2)cn1.Cn1cc(-c2ccc3ncc(S(=O)(=O)n4ncc5ncc(CC(=O)c6ccccc6)cc54)n3c2)cn1.

What is the InChIKey of 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone?

The InChIKey is ZTVFLVMVPRVCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34N10.C28H30N8.C26H28N8.C25H19N7O3S.C23H19N5O5S/c1-37-18-24(14-34-37)22-6-7-31-33-16-28(39(31)19-22)21-41-30-12-23(13-32-29(30)17-36-41)25-15-35-40(20-25)27-8-10-38(11-9-27)26-4-2-3-5-26;1-33-17-23(14-31-33)21-6-7-28-30-15-25(35(28)18-21)19-36-27-12-22(13-29-26(27)16-32-36)20-8-10-34(11-9-20)24-4-2-3-5-24;1-18(2)32-8-6-19(7-9-32)21-10-25-24(27-11-21)14-30-34(25)17-23-13-28-26-5-4-20(16-33(23)26)22-12-29-31(3)15-22;1-30-15-20(12-28-30)19-7-8-24-27-14-25(31(24)16-19)36(34,35)32-22-9-17(11-26-21(22)13-29-32)10-23(33)18-5-3-2-4-6-18;1-32-17-5-3-4-16(10-17)21(29)9-15-8-20-19(24-11-15)12-26-28(20)34(30,31)23-13-25-22-7-6-18(33-2)14-27(22)23/h6-7,12-20,26-27H,2-5,8-11,21H2,1H3;6-8,12-18,24H,2-5,9-11,19H2,1H3;4-6,10-16,18H,7-9,17H2,1-3H3;2-9,11-16H,10H2,1H3;3-8,10-14H,9H2,1-2H3.

What are the key properties of 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone?

6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone has a molecular weight of 2452.89 g/mol, XLogP of 19.46, 29 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-cyclopentyl-3,6-dihydro-2H-pyridin-4-yl)-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;6-[1-(1-cyclopentylpiperidin-4-yl)pyrazol-4-yl]-1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazolo[4,5-b]pyridine;2-[1-(6-methoxyimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-(3-methoxyphenyl)ethanone;1-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-6-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,5-b]pyridine;2-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone is sourced from PubChem (CID 162218705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).