3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
C139H163N33O20 — CID 158070986
Data last refreshed: (MolForge compound catalog, from PubChem)
About 3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 158070986) has the molecular formula C139H163N33O20 and a molecular weight of 2616.04 g/mol. Its IUPAC name is 3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide.
Molecular Properties
| Compound Name | 3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 158070986 |
| Molecular Formula | C139H163N33O20 |
| Molecular Weight | 2616.04 g/mol |
| Exact Mass | 2614.28 |
| IUPAC Name | 3-cyclopropyl-1-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-5-carboxamide;5-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1,2-oxazole-3-carboxamide;2,5-dimethyl-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyrazole-3-carboxamide;2,5-dimethyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyrazole-3-carboxamide;3-methyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-1-propan-2-ylpyrazole-4-carboxamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide |
| SMILES | Cc1cc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)n(C)n1.Cc1cc(C(=O)Nc2cnc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)n(C)n1.Cc1ncc(NC(=O)c2cc(C(C)C)on2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2cc(C3CC3)nn2C)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2cc(C3CC3)on2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1nn(C(C)C)cc1C(=O)Nc1cnc(C)c(-c2cc(N3CCOCC3)c(=O)n(C)c2)c1 |
| InChI | InChI=1S/C24H28N6O3.C24H30N6O3.C23H25N5O4.C23H27N5O4.C23H27N5O3.C22H26N6O3/c1-15-19(17-10-22(24(32)28(2)14-17)30-6-8-33-9-7-30)11-18(13-25-15)26-23(31)21-12-20(16-4-5-16)27-29(21)3;1-15(2)30-14-21(17(4)27-30)23(31)26-19-11-20(16(3)25-12-19)18-10-22(24(32)28(5)13-18)29-6-8-33-9-7-29;1-14-18(16-9-20(23(30)27(2)13-16)28-5-7-31-8-6-28)10-17(12-24-14)25-22(29)19-11-21(32-26-19)15-3-4-15;1-14(2)21-11-19(26-32-21)22(29)25-17-10-18(15(3)24-12-17)16-9-20(23(30)27(4)13-16)28-5-7-31-8-6-28;1-15-5-6-18(24-22(29)20-11-16(2)25-27(20)4)13-19(15)17-12-21(23(30)26(3)14-17)28-7-9-31-10-8-28;1-14-9-19(27(4)25-14)21(29)24-17-11-18(15(2)23-12-17)16-10-20(22(30)26(3)13-16)28-5-7-31-8-6-28/h10-14,16H,4-9H2,1-3H3,(H,26,31);10-15H,6-9H2,1-5H3,(H,26,31);9-13,15H,3-8H2,1-2H3,(H,25,29);9-14H,5-8H2,1-4H3,(H,25,29);5-6,11-14H,7-10H2,1-4H3,(H,24,29);9-13H,5-8H2,1-4H3,(H,24,29) |
| InChIKey | FLUWKDGFBLCJFB-UHFFFAOYSA-N |
| XLogP | 15.43 |
| TPSA | 569.21 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 192 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2616.04 |
| LogP ≤ 5 | 15.43 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 47 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 158070986 — 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.