C137H130F18N30O7 — CID 159409155
N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-cyclohexylacetamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-cyclopentylpropanamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylpropanamide;(E)-N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylprop-2-enamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide (PubChem CID 159409155) has the molecular formula C137H130F18N30O7 and a molecular weight of 2650.71 g/mol. Its IUPAC name is N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-cyclohexylacetamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-cyclopentylpropanamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylpropanamide;(E)-N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylprop-2-enamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide.
| Compound Name | N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-cyclohexylacetamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-cyclopentylpropanamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylpropanamide;(E)-N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylprop-2-enamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide |
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| PubChem CID | 159409155 |
| Molecular Formula | C137H130F18N30O7 |
| Molecular Weight | 2650.71 g/mol |
| Exact Mass | 2649.05 |
| IUPAC Name | N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-cyclohexylacetamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-cyclopentylpropanamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylpropanamide;(E)-N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-phenylprop-2-enamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-fluoro-5-(1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide |
| SMILES | CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2cccc(C)c2)nc1F.Cc1ccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(F)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(F)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)/C=C/c2ccccc2)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)CC2CCCCC2)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)CCC2CCCC2)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)CCc2ccccc2)nc1N |
| InChI | InChI=1S/2C22H18FN3O.C19H16F4N4O.C19H18F3N5O.C19H16F3N5O.2C18H22F3N5O/c1-14-6-5-8-16(12-14)22(27)25-20-11-10-17(21(23)24-20)19-13-15-7-3-4-9-18(15)26(19)2;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;1-3-27-14(10-15(26-27)19(21,22)23)13-7-8-16(24-17(13)20)25-18(28)12-6-4-5-11(2)9-12;2*1-27-14(11-15(26-27)19(20,21)22)13-8-9-16(25-18(13)23)24-17(28)10-7-12-5-3-2-4-6-12;1-26-13(10-14(25-26)18(19,20)21)12-7-8-15(24-17(12)22)23-16(27)9-6-11-4-2-3-5-11;1-26-13(10-14(25-26)18(19,20)21)12-7-8-15(24-17(12)22)23-16(27)9-11-5-3-2-4-6-11/h2*3-13H,1-2H3,(H,24,25,27);4-10H,3H2,1-2H3,(H,24,25,28);2-6,8-9,11H,7,10H2,1H3,(H3,23,24,25,28);2-11H,1H3,(H3,23,24,25,28);2*7-8,10-11H,2-6,9H2,1H3,(H3,22,23,24,27)/b;;;;10-7+;; |
| InChIKey | LOIUVJAZNAEWJY-INCBJQFRSA-N |
| XLogP | 29.94 |
| TPSA | 496.97 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 192 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2650.71 |
| LogP ≤ 5 | 29.94 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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