5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one

C157H146N18O9 — CID 158999274

About 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one

5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one (PubChem CID 158999274) has the molecular formula C157H146N18O9 and a molecular weight of 2429.01 g/mol. Its IUPAC name is 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one.

Molecular Properties

• Compound Name: 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one
• PubChem CID: 158999274
• Molecular Formula: C157H146N18O9
• Molecular Weight: 2429.01 g/mol
• Exact Mass: 2427.15
• IUPAC Name: 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one
• SMILES: C=C1C=C(c2ccc(-c3cc[nH]c(=O)c3)nc2C(C)C)C=CN1.CC(C)c1nc(-c2cc[nH]c(=O)c2)ccc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1nc(-c2cnc3[nH]ccc3c2)ccc1-c1cnc2c(c1)C=CC2.CC(C)c1nc(C#CC(C)(C)O)ccc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1ncc(-c2ccc3c(c2)C(=O)NC3)cc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1ncc(-c2cnc3[nH]ccc3c2)cc1-c1cnc2c(c1)C=CC2.COc1cc(-c2ccc(-c3ccc4c(c3)C(=O)CC4)c(C(C)C)n2)ccn1
• InChI: InChI=1S/C25H22N2O2.2C23H20N4.C23H22N2O2.C22H20N2O2.C22H23NO2.C19H19N3O/c1-14(2)24-21(17-5-3-15-7-8-23(28)20(15)10-17)11-19(13-26-24)16-4-6-18-12-27-25(29)22(18)9-16;1-14(2)22-20(19-8-15-4-3-5-21(15)25-13-19)10-18(11-26-22)17-9-16-6-7-24-23(16)27-12-17;1-14(2)22-19(17-10-15-4-3-5-20(15)25-12-17)6-7-21(27-22)18-11-16-8-9-24-23(16)26-13-18;1-14(2)23-18(16-5-4-15-6-9-21(26)19(15)12-16)7-8-20(25-23)17-10-11-24-22(13-17)27-3;1-13(2)22-17(15-4-3-14-5-8-20(25)18(14)11-15)6-7-19(24-22)16-9-10-23-21(26)12-16;1-14(2)21-18(9-8-17(23-21)11-12-22(3,4)25)16-6-5-15-7-10-20(24)19(15)13-16;1-12(2)19-16(14-6-8-20-13(3)10-14)4-5-17(22-19)15-7-9-21-18(23)11-15/h3-6,9-11,13-14H,7-8,12H2,1-2H3,(H,27,29);3-4,6-14H,5H2,1-2H3,(H,24,27);3-4,6-14H,5H2,1-2H3,(H,24,26);4-5,7-8,10-14H,6,9H2,1-3H3;3-4,6-7,9-13H,5,8H2,1-2H3,(H,23,26);5-6,8-9,13-14,25H,7,10H2,1-4H3;4-12,20H,3H2,1-2H3,(H,21,23)
• InChIKey: JRDIOFRAHAHGOL-UHFFFAOYSA-N
• XLogP: 32.80
• TPSA: 390.85 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2429.01
LogP ≤ 5	32.80
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one?

The IUPAC name of 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one (CID 158999274) is 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one.

What is the SMILES notation for 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one?

The canonical SMILES for 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one is C=C1C=C(c2ccc(-c3cc[nH]c(=O)c3)nc2C(C)C)C=CN1.CC(C)c1nc(-c2cc[nH]c(=O)c2)ccc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1nc(-c2cnc3[nH]ccc3c2)ccc1-c1cnc2c(c1)C=CC2.CC(C)c1nc(C#CC(C)(C)O)ccc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1ncc(-c2ccc3c(c2)C(=O)NC3)cc1-c1ccc2c(c1)C(=O)CC2.CC(C)c1ncc(-c2cnc3[nH]ccc3c2)cc1-c1cnc2c(c1)C=CC2.COc1cc(-c2ccc(-c3ccc4c(c3)C(=O)CC4)c(C(C)C)n2)ccn1.

What is the InChIKey of 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one?

The InChIKey is JRDIOFRAHAHGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2.2C23H20N4.C23H22N2O2.C22H20N2O2.C22H23NO2.C19H19N3O/c1-14(2)24-21(17-5-3-15-7-8-23(28)20(15)10-17)11-19(13-26-24)16-4-6-18-12-27-25(29)22(18)9-16;1-14(2)22-20(19-8-15-4-3-5-21(15)25-13-19)10-18(11-26-22)17-9-16-6-7-24-23(16)27-12-17;1-14(2)22-19(17-10-15-4-3-5-20(15)25-12-17)6-7-21(27-22)18-11-16-8-9-24-23(16)26-13-18;1-14(2)23-18(16-5-4-15-6-9-21(26)19(15)12-16)7-8-20(25-23)17-10-11-24-22(13-17)27-3;1-13(2)22-17(15-4-3-14-5-8-20(25)18(14)11-15)6-7-19(24-22)16-9-10-23-21(26)12-16;1-14(2)21-18(9-8-17(23-21)11-12-22(3,4)25)16-6-5-15-7-10-20(24)19(15)13-16;1-12(2)19-16(14-6-8-20-13(3)10-14)4-5-17(22-19)15-7-9-21-18(23)11-15/h3-6,9-11,13-14H,7-8,12H2,1-2H3,(H,27,29);3-4,6-14H,5H2,1-2H3,(H,24,27);3-4,6-14H,5H2,1-2H3,(H,24,26);4-5,7-8,10-14H,6,9H2,1-3H3;3-4,6-7,9-13H,5,8H2,1-2H3,(H,23,26);5-6,8-9,13-14,25H,7,10H2,1-4H3;4-12,20H,3H2,1-2H3,(H,21,23).

What are the key properties of 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one?

5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one has a molecular weight of 2429.01 g/mol, XLogP of 32.80, 21 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;5-[5-(7H-cyclopenta[b]pyridin-3-yl)-6-propan-2-yl-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridine;6-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;6-[6-(2-methoxy-4-pyridinyl)-2-propan-2-yl-3-pyridinyl]-2,3-dihydroinden-1-one;4-[5-(2-methylidene-1H-pyridin-4-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one;6-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-3-pyridinyl]-2,3-dihydroisoindol-1-one;4-[5-(3-oxo-1,2-dihydroinden-5-yl)-6-propan-2-yl-2-pyridinyl]-1H-pyridin-2-one is sourced from PubChem (CID 158999274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).