[1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
C140H150ClN25O11 — CID 164959891
Data last refreshed: (MolForge compound catalog, from PubChem)
About [1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
[1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone (PubChem CID 164959891) has the molecular formula C140H150ClN25O11 and a molecular weight of 2394.36 g/mol. Its IUPAC name is [1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone.
Molecular Properties
| Compound Name | [1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone |
|---|---|
| PubChem CID | 164959891 |
| Molecular Formula | C140H150ClN25O11 |
| Molecular Weight | 2394.36 g/mol |
| Exact Mass | 2392.16 |
| IUPAC Name | [1-(5-chloro-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[3-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[4-(dimethylamino)phenyl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[1-(3-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-(5-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone |
| SMILES | CN(C)c1ccc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)cc1.CN(C)c1cccc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)c1.COc1ccc(-n2ccc3cc(C(=O)N4CCC(C)CC4)cnc32)cc1.COc1ccc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)cc1.COc1cccc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)c1.COc1cncc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)c1.O=C(c1cnc2c(ccn2-c2cncc(Cl)c2)c1)N1CCCCC1 |
| InChI | InChI=1S/2C21H24N4O.C21H23N3O2.2C20H21N3O2.C19H20N4O2.C18H17ClN4O/c1-23(2)18-6-8-19(9-7-18)25-13-10-16-14-17(15-22-20(16)25)21(26)24-11-4-3-5-12-24;1-23(2)18-7-6-8-19(14-18)25-12-9-16-13-17(15-22-20(16)25)21(26)24-10-4-3-5-11-24;1-15-7-10-23(11-8-15)21(25)17-13-16-9-12-24(20(16)22-14-17)18-3-5-19(26-2)6-4-18;1-25-18-7-5-17(6-8-18)23-12-9-15-13-16(14-21-19(15)23)20(24)22-10-3-2-4-11-22;1-25-18-7-5-6-17(13-18)23-11-8-15-12-16(14-21-19(15)23)20(24)22-9-3-2-4-10-22;1-25-17-10-16(12-20-13-17)23-8-5-14-9-15(11-21-18(14)23)19(24)22-6-3-2-4-7-22;19-15-9-16(12-20-11-15)23-7-4-13-8-14(10-21-17(13)23)18(24)22-5-2-1-3-6-22/h6-10,13-15H,3-5,11-12H2,1-2H3;6-9,12-15H,3-5,10-11H2,1-2H3;3-6,9,12-15H,7-8,10-11H2,1-2H3;5-9,12-14H,2-4,10-11H2,1H3;5-8,11-14H,2-4,9-10H2,1H3;5,8-13H,2-4,6-7H2,1H3;4,7-12H,1-3,5-6H2 |
| InChIKey | BRSKTUXFJUEKGJ-UHFFFAOYSA-N |
| XLogP | 25.42 |
| TPSA | 336.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 177 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2394.36 |
| LogP ≤ 5 | 25.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 164959891 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.