N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one
C171H160Cl2F7N29O17S3 — CID 161325021
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one
N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one (PubChem CID 161325021) has the molecular formula C171H160Cl2F7N29O17S3 and a molecular weight of 3193.44 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one.
Molecular Properties
| Compound Name | N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one |
|---|---|
| PubChem CID | 161325021 |
| Molecular Formula | C171H160Cl2F7N29O17S3 |
| Molecular Weight | 3193.44 g/mol |
| Exact Mass | 3190.10 |
| IUPAC Name | N-(3-chlorophenyl)-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;N-[3-(dimethylsulfamoyl)phenyl]-6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;7-(4-fluorophenyl)-6-methylidene-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one |
| SMILES | C=C1C=Cc2cc(C(=O)N3CCNCC3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(F)cc1.C=C1C=Cc2cc(C(=O)NCc3ccncc3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(Cl)c3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(S(=O)(=O)N(C)C)c3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)[nH]c2N1c1ccc(OC(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)n(C)c2N1c1ccc(OC(F)(F)F)cc1.Cc1cccc(-n2c(=O)ccc3cc(C(=O)N4CCCC4)[nH]c32)c1 |
| InChI | InChI=1S/C26H28N4O4S.C24H22ClN3O2.C22H26N4O2.C21H17ClN4O.C20H15F3N4O2S.C20H20FN3O2.C19H13F3N4O2S.C19H19N3O2/c1-17(2)34-22-13-11-21(12-14-22)30-18(3)9-10-19-15-24(28-25(19)30)26(31)27-20-7-6-8-23(16-20)35(32,33)29(4)5;1-15(2)30-21-11-9-20(10-12-21)28-16(3)7-8-17-13-22(27-23(17)28)24(29)26-19-6-4-5-18(25)14-19;1-15(2)28-19-8-6-18(7-9-19)26-16(3)4-5-17-14-20(24-21(17)26)22(27)25-12-10-23-11-13-25;1-14-2-3-16-12-19(21(27)24-13-15-8-10-23-11-9-15)25-20(16)26(14)18-6-4-17(22)5-7-18;1-12-3-4-13-11-16(17(28)25-19-24-9-10-30-19)26(2)18(13)27(12)14-5-7-15(8-6-14)29-20(21,22)23;1-13-4-5-14-11-18(20(25)22-12-17-3-2-10-26-17)23-19(14)24(13)16-8-6-15(21)7-9-16;1-11-2-3-12-10-15(17(27)25-18-23-8-9-29-18)24-16(12)26(11)13-4-6-14(7-5-13)28-19(20,21)22;1-13-5-4-6-15(11-13)22-17(23)8-7-14-12-16(20-18(14)22)19(24)21-9-2-3-10-21/h6-17,28H,3H2,1-2,4-5H3,(H,27,31);4-15,27H,3H2,1-2H3,(H,26,29);4-9,14-15,23-24H,3,10-13H2,1-2H3;2-12,25H,1,13H2,(H,24,27);3-11H,1H2,2H3,(H,24,25,28);4-9,11,17,23H,1-3,10,12H2,(H,22,25);2-10,24H,1H2,(H,23,25,27);4-8,11-12,20H,2-3,9-10H2,1H3 |
| InChIKey | VKQONRRIWAOSQU-UHFFFAOYSA-N |
| XLogP | 36.78 |
| TPSA | 518.82 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 229 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3193.44 |
| LogP ≤ 5 | 36.78 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 32 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 161325021 — 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.