4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid

C137H171Cl5N24O11 — CID 159827591

About 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid

4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid (PubChem CID 159827591) has the molecular formula C137H171Cl5N24O11 and a molecular weight of 2507.30 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid.

Molecular Properties

• Compound Name: 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid
• PubChem CID: 159827591
• Molecular Formula: C137H171Cl5N24O11
• Molecular Weight: 2507.30 g/mol
• Exact Mass: 2503.20
• IUPAC Name: 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid
• SMILES: CC(C)N1CCN(C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CCN1CCC(CCC(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CN1CCC(CN(C)C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.COCCN1CCN(C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.NC(=O)CN1CCC(CCC(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.O=CO.O=CO
• InChI: InChI=1S/C28H34ClN5O2.C28H35ClN4O.C27H34ClN5O.C26H32ClN5O2.C26H32ClN5O.2CH2O2/c29-22-2-4-23(5-3-22)34-18-25(24-7-12-31-17-26(24)34)21-10-15-33(16-11-21)28(36)6-1-20-8-13-32(14-9-20)19-27(30)35;1-2-31-15-10-21(11-16-31)3-8-28(34)32-17-12-22(13-18-32)26-20-33(24-6-4-23(29)5-7-24)27-19-30-14-9-25(26)27;1-30-13-8-20(9-14-30)18-31(2)27(34)32-15-10-21(11-16-32)25-19-33(23-5-3-22(28)4-6-23)26-17-29-12-7-24(25)26;1-34-17-16-29-12-14-31(15-13-29)26(33)30-10-7-20(8-11-30)24-19-32(22-4-2-21(27)3-5-22)25-18-28-9-6-23(24)25;1-19(2)29-13-15-31(16-14-29)26(33)30-11-8-20(9-12-30)24-18-32(22-5-3-21(27)4-6-22)25-17-28-10-7-23(24)25;2*2-1-3/h2-5,7,12,17-18,20-21H,1,6,8-11,13-16,19H2,(H2,30,35);4-7,9,14,19-22H,2-3,8,10-13,15-18H2,1H3;3-7,12,17,19-21H,8-11,13-16,18H2,1-2H3;2-6,9,18-20H,7-8,10-17H2,1H3;3-7,10,17-20H,8-9,11-16H2,1-2H3;2*1H,(H,2,3)
• InChIKey: NNASZKMNQMQAEH-UHFFFAOYSA-N
• XLogP: 24.16
• TPSA: 343.49 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 24
• Rotatable Bonds: 25
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2507.30
LogP ≤ 5	24.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid?

The IUPAC name of 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid (CID 159827591) is 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid.

What is the SMILES notation for 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid?

The canonical SMILES for 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid is CC(C)N1CCN(C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CCN1CCC(CCC(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.CN1CCC(CN(C)C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.COCCN1CCN(C(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.NC(=O)CN1CCC(CCC(=O)N2CCC(c3cn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.O=CO.O=CO.

What is the InChIKey of 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid?

The InChIKey is NNASZKMNQMQAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34ClN5O2.C28H35ClN4O.C27H34ClN5O.C26H32ClN5O2.C26H32ClN5O.2CH2O2/c29-22-2-4-23(5-3-22)34-18-25(24-7-12-31-17-26(24)34)21-10-15-33(16-11-21)28(36)6-1-20-8-13-32(14-9-20)19-27(30)35;1-2-31-15-10-21(11-16-31)3-8-28(34)32-17-12-22(13-18-32)26-20-33(24-6-4-23(29)5-7-24)27-19-30-14-9-25(26)27;1-30-13-8-20(9-14-30)18-31(2)27(34)32-15-10-21(11-16-32)25-19-33(23-5-3-22(28)4-6-23)26-17-29-12-7-24(25)26;1-34-17-16-29-12-14-31(15-13-29)26(33)30-10-7-20(8-11-30)24-19-32(22-4-2-21(27)3-5-22)25-18-28-9-6-23(24)25;1-19(2)29-13-15-31(16-14-29)26(33)30-11-8-20(9-12-30)24-18-32(22-5-3-21(27)4-6-22)25-17-28-10-7-23(24)25;2*2-1-3/h2-5,7,12,17-18,20-21H,1,6,8-11,13-16,19H2,(H2,30,35);4-7,9,14,19-22H,2-3,8,10-13,15-18H2,1H3;3-7,12,17,19-21H,8-11,13-16,18H2,1-2H3;2-6,9,18-20H,7-8,10-17H2,1H3;3-7,10,17-20H,8-9,11-16H2,1-2H3;2*1H,(H,2,3).

What are the key properties of 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid?

4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid has a molecular weight of 2507.30 g/mol, XLogP of 24.16, 25 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-carboxamide;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-(1-ethylpiperidin-4-yl)propan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone;2-[4-[3-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-3-oxopropyl]piperidin-1-yl]acetamide;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;formic acid is sourced from PubChem (CID 159827591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).