C143H129Cl2F9N28O10 — CID 158090847
N-[6-amino-5-(5-chloro-2-fluorophenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-2-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-(1,1-difluoroethyl)benzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[3-(2H-pyrrol-3-yl)phenyl]-2-pyridinyl]-4-methylbenzamide;tert-butyl 2-[2-amino-6-[(4-methylbenzoyl)amino]-3-pyridinyl]pyrrole-1-carboxylate (PubChem CID 158090847) has the molecular formula C143H129Cl2F9N28O10 and a molecular weight of 2641.68 g/mol. Its IUPAC name is N-[6-amino-5-(5-chloro-2-fluorophenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-2-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-(1,1-difluoroethyl)benzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[3-(2H-pyrrol-3-yl)phenyl]-2-pyridinyl]-4-methylbenzamide;tert-butyl 2-[2-amino-6-[(4-methylbenzoyl)amino]-3-pyridinyl]pyrrole-1-carboxylate.
| Compound Name | N-[6-amino-5-(5-chloro-2-fluorophenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-2-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-(1,1-difluoroethyl)benzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[3-(2H-pyrrol-3-yl)phenyl]-2-pyridinyl]-4-methylbenzamide;tert-butyl 2-[2-amino-6-[(4-methylbenzoyl)amino]-3-pyridinyl]pyrrole-1-carboxylate |
|---|---|
| PubChem CID | 158090847 |
| Molecular Formula | C143H129Cl2F9N28O10 |
| Molecular Weight | 2641.68 g/mol |
| Exact Mass | 2638.97 |
| IUPAC Name | N-[6-amino-5-(5-chloro-2-fluorophenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-2-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-(1,1-difluoroethyl)benzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[3-(2H-pyrrol-3-yl)phenyl]-2-pyridinyl]-4-methylbenzamide;tert-butyl 2-[2-amino-6-[(4-methylbenzoyl)amino]-3-pyridinyl]pyrrole-1-carboxylate |
| SMILES | COc1ccc(Cl)cc1-c1ccc(NC(=O)c2ccc(C)cc2)nc1N.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc(Cl)ccc3F)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cccc(C4=CC=NC4)c3)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cccn3C(=O)OC(C)(C)C)c(N)n2)cc1.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccc(C(C)(F)F)cc2)nc1N |
| InChI | InChI=1S/C23H20N4O.C22H24N4O3.C22H20N4O.C20H18ClN3O2.C19H15ClFN3O.C19H16F5N5O.C18H16F3N5O/c1-15-5-7-16(8-6-15)23(28)27-21-10-9-20(22(24)26-21)18-4-2-3-17(13-18)19-11-12-25-14-19;1-14-7-9-15(10-8-14)20(27)25-18-12-11-16(19(23)24-18)17-6-5-13-26(17)21(28)29-22(2,3)4;1-14-7-9-15(10-8-14)22(27)25-20-12-11-17(21(23)24-20)19-13-16-5-3-4-6-18(16)26(19)2;1-12-3-5-13(6-4-12)20(25)24-18-10-8-15(19(22)23-18)16-11-14(21)7-9-17(16)26-2;1-11-2-4-12(5-3-11)19(25)24-17-9-7-14(18(22)23-17)15-10-13(20)6-8-16(15)21;1-18(20,21)11-5-3-10(4-6-11)17(30)27-15-8-7-12(16(25)26-15)13-9-14(19(22,23)24)28-29(13)2;1-10-3-5-11(6-4-10)17(27)24-15-8-7-12(16(22)23-15)13-9-14(18(19,20)21)25-26(13)2/h2-13H,14H2,1H3,(H3,24,26,27,28);5-13H,1-4H3,(H3,23,24,25,27);3-13H,1-2H3,(H3,23,24,25,27);3-11H,1-2H3,(H3,22,23,24,25);2-10H,1H3,(H3,22,23,24,25);3-9H,1-2H3,(H3,25,26,27,30);3-9H,1-2H3,(H3,22,23,24,27) |
| InChIKey | FOBRWRWGJBEIRK-UHFFFAOYSA-N |
| XLogP | 30.55 |
| TPSA | 569.46 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 192 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2641.68 |
| LogP ≤ 5 | 30.55 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 31 |