4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride

C111H125Cl5N20O8 — CID 158542150

About 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride (PubChem CID 158542150) has the molecular formula C111H125Cl5N20O8 and a molecular weight of 2044.62 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride
• PubChem CID: 158542150
• Molecular Formula: C111H125Cl5N20O8
• Molecular Weight: 2044.62 g/mol
• Exact Mass: 2040.84
• IUPAC Name: 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride
• SMILES: CCOC(=O)C1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN(C)CCCCC(=O)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.Cl.O=C(N1CCNCC1)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(N1CCOCC1)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(O)C1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
• InChI: InChI=1S/C25H31ClN4O.C23H26ClN5O.C23H25ClN4O2.C21H24N4O2.C19H18ClN3O2.ClH/c1-28(2)14-4-3-5-25(31)29-15-11-19(12-16-29)23-18-30(21-8-6-20(26)7-9-21)24-17-27-13-10-22(23)24;24-18-1-3-19(4-2-18)29-16-21(20-5-8-26-15-22(20)29)17-6-11-27(12-7-17)23(30)28-13-9-25-10-14-28;24-18-1-3-19(4-2-18)28-16-21(20-5-8-25-15-22(20)28)17-6-9-26(10-7-17)23(29)27-11-13-30-14-12-27;1-3-27-21(26)16-9-12-24(13-10-16)20-18-8-11-22-14-19(18)25(23-20)17-6-4-15(2)5-7-17;20-14-5-7-15(8-6-14)23-17-11-21-10-9-16(17)18(22-23)12-1-3-13(4-2-12)19(24)25;/h6-10,13,17-19H,3-5,11-12,14-16H2,1-2H3;1-5,8,15-17,25H,6-7,9-14H2;1-5,8,15-17H,6-7,9-14H2;4-8,11,14,16H,3,9-10,12-13H2,1-2H3;5-13H,1-4H2,(H,24,25);1H
• InChIKey: NMIYMYGAUGQQBI-UHFFFAOYSA-N
• XLogP: 21.67
• TPSA: 273.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2044.62
LogP ≤ 5	21.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride?

The IUPAC name of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride (CID 158542150) is 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride.

What is the SMILES notation for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride?

The canonical SMILES for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride is CCOC(=O)C1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN(C)CCCCC(=O)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.Cl.O=C(N1CCNCC1)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(N1CCOCC1)N1CCC(c2cn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(O)C1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.

What is the InChIKey of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride?

The InChIKey is NMIYMYGAUGQQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31ClN4O.C23H26ClN5O.C23H25ClN4O2.C21H24N4O2.C19H18ClN3O2.ClH/c1-28(2)14-4-3-5-25(31)29-15-11-19(12-16-29)23-18-30(21-8-6-20(26)7-9-21)24-17-27-13-10-22(23)24;24-18-1-3-19(4-2-18)29-16-21(20-5-8-26-15-22(20)29)17-6-11-27(12-7-17)23(30)28-13-9-25-10-14-28;24-18-1-3-19(4-2-18)28-16-21(20-5-8-25-15-22(20)28)17-6-9-26(10-7-17)23(29)27-11-13-30-14-12-27;1-3-27-21(26)16-9-12-24(13-10-16)20-18-8-11-22-14-19(18)25(23-20)17-6-4-15(2)5-7-17;20-14-5-7-15(8-6-14)23-17-11-21-10-9-16(17)18(22-23)12-1-3-13(4-2-12)19(24)25;/h6-10,13,17-19H,3-5,11-12,14-16H2,1-2H3;1-5,8,15-17,25H,6-7,9-14H2;1-5,8,15-17H,6-7,9-14H2;4-8,11,14,16H,3,9-10,12-13H2,1-2H3;5-13H,1-4H2,(H,24,25);1H.

What are the key properties of 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride?

4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride has a molecular weight of 2044.62 g/mol, XLogP of 21.67, 18 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]cyclohexane-1-carboxylic acid;1-[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-5-(dimethylamino)pentan-1-one;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-morpholin-4-ylmethanone;[4-[1-(4-chlorophenyl)pyrrolo[2,3-c]pyridin-3-yl]piperidin-1-yl]-piperazin-1-ylmethanone;ethyl 1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylate;hydrochloride is sourced from PubChem (CID 158542150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).