2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)

C136H172N16O14 — CID 157083580

About 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)

2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol) (PubChem CID 157083580) has the molecular formula C136H172N16O14 and a molecular weight of 2254.97 g/mol. Its IUPAC name is 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol).

Molecular Properties

• Compound Name: 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)
• PubChem CID: 157083580
• Molecular Formula: C136H172N16O14
• Molecular Weight: 2254.97 g/mol
• Exact Mass: 2253.32
• IUPAC Name: 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)
• SMILES: COCCO.COCCO.COCCOc1ccc(-c2cn(CCCCCC(C(=O)NCc3ccccn3)C3CCCC3)c3ncccc23)cc1.COCCOc1cccc(-c2cn(CCCCCC(C(=O)NCc3ccccn3)C3CCCC3)c3ncccc23)c1.O=C(NCc1ccccn1)C(CCCCCn1cc(-c2ccc(O)cc2)c2cccnc21)C1CCCC1.O=C(NCc1ccccn1)C(CCCCCn1cc(-c2cccc(O)c2)c2cccnc21)C1CCCC1
• InChI: InChI=1S/2C34H42N4O3.2C31H36N4O2.2C3H8O2/c1-40-21-22-41-29-15-9-13-27(23-29)32-25-38(33-31(32)17-10-19-36-33)20-8-2-3-16-30(26-11-4-5-12-26)34(39)37-24-28-14-6-7-18-35-28;1-40-22-23-41-29-17-15-27(16-18-29)32-25-38(33-31(32)14-9-20-36-33)21-8-2-3-13-30(26-10-4-5-11-26)34(39)37-24-28-12-6-7-19-35-28;36-26-14-8-12-24(20-26)29-22-35(30-28(29)16-9-18-33-30)19-7-1-2-15-27(23-10-3-4-11-23)31(37)34-21-25-13-5-6-17-32-25;36-26-16-14-24(15-17-26)29-22-35(30-28(29)13-8-19-33-30)20-7-1-2-12-27(23-9-3-4-10-23)31(37)34-21-25-11-5-6-18-32-25;2*1-5-3-2-4/h6-7,9-10,13-15,17-19,23,25-26,30H,2-5,8,11-12,16,20-22,24H2,1H3,(H,37,39);6-7,9,12,14-20,25-26,30H,2-5,8,10-11,13,21-24H2,1H3,(H,37,39);5-6,8-9,12-14,16-18,20,22-23,27,36H,1-4,7,10-11,15,19,21H2,(H,34,37);5-6,8,11,13-19,22-23,27,36H,1-4,7,9-10,12,20-21H2,(H,34,37);2*4H,2-3H2,1H3
• InChIKey: ADVIFTZTSRQPSN-UHFFFAOYSA-N
• XLogP: 25.84
• TPSA: 375.54 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 26
• Rotatable Bonds: 56
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2254.97
LogP ≤ 5	25.84
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)?

The IUPAC name of 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol) (CID 157083580) is 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol).

What is the SMILES notation for 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)?

The canonical SMILES for 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol) is COCCO.COCCO.COCCOc1ccc(-c2cn(CCCCCC(C(=O)NCc3ccccn3)C3CCCC3)c3ncccc23)cc1.COCCOc1cccc(-c2cn(CCCCCC(C(=O)NCc3ccccn3)C3CCCC3)c3ncccc23)c1.O=C(NCc1ccccn1)C(CCCCCn1cc(-c2ccc(O)cc2)c2cccnc21)C1CCCC1.O=C(NCc1ccccn1)C(CCCCCn1cc(-c2cccc(O)c2)c2cccnc21)C1CCCC1.

What is the InChIKey of 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)?

The InChIKey is ADVIFTZTSRQPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C34H42N4O3.2C31H36N4O2.2C3H8O2/c1-40-21-22-41-29-15-9-13-27(23-29)32-25-38(33-31(32)17-10-19-36-33)20-8-2-3-16-30(26-11-4-5-12-26)34(39)37-24-28-14-6-7-18-35-28;1-40-22-23-41-29-17-15-27(16-18-29)32-25-38(33-31(32)14-9-20-36-33)21-8-2-3-13-30(26-10-4-5-11-26)34(39)37-24-28-12-6-7-19-35-28;36-26-14-8-12-24(20-26)29-22-35(30-28(29)16-9-18-33-30)19-7-1-2-15-27(23-10-3-4-11-23)31(37)34-21-25-13-5-6-17-32-25;36-26-16-14-24(15-17-26)29-22-35(30-28(29)13-8-19-33-30)20-7-1-2-12-27(23-9-3-4-10-23)31(37)34-21-25-11-5-6-18-32-25;2*1-5-3-2-4/h6-7,9-10,13-15,17-19,23,25-26,30H,2-5,8,11-12,16,20-22,24H2,1H3,(H,37,39);6-7,9,12,14-20,25-26,30H,2-5,8,10-11,13,21-24H2,1H3,(H,37,39);5-6,8-9,12-14,16-18,20,22-23,27,36H,1-4,7,10-11,15,19,21H2,(H,34,37);5-6,8,11,13-19,22-23,27,36H,1-4,7,9-10,12,20-21H2,(H,34,37);2*4H,2-3H2,1H3.

What are the key properties of 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol)?

2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol) has a molecular weight of 2254.97 g/mol, XLogP of 25.84, 56 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopentyl-7-[3-(3-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-(4-hydroxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[3-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;2-cyclopentyl-7-[3-[4-(2-methoxyethoxy)phenyl]pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-2-ylmethyl)heptanamide;bis(2-methoxyethanol) is sourced from PubChem (CID 157083580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).