C99H109ClF12N26O11 — CID 165043725
3-amino-6-(2-hydroxyethyl)-4-methylpyridine-2-carbonitrile;3-amino-4-methyl-6-(2-morpholin-4-ylethyl)pyridine-2-carbonitrile;3-amino-4-methyl-6-propylpyridine-2-carbonitrile;N-[2-cyano-4-methyl-6-(2-morpholin-4-ylethyl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;4-methyl-6-(2-morpholin-4-ylethyl)-3-[[4-(trifluoromethyl)pyridine-2-carbonyl]amino]pyridine-2-carboxamide;8-methyl-6-(2-morpholin-4-ylethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-pyrido[3,2-d]pyrimidin-4-one;4-(trifluoromethyl)pyridine-2-carboxylic acid;hydrochloride (PubChem CID 165043725) has the molecular formula C99H109ClF12N26O11 and a molecular weight of 2102.56 g/mol. Its IUPAC name is 3-amino-6-(2-hydroxyethyl)-4-methylpyridine-2-carbonitrile;3-amino-4-methyl-6-(2-morpholin-4-ylethyl)pyridine-2-carbonitrile;3-amino-4-methyl-6-propylpyridine-2-carbonitrile;N-[2-cyano-4-methyl-6-(2-morpholin-4-ylethyl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;4-methyl-6-(2-morpholin-4-ylethyl)-3-[[4-(trifluoromethyl)pyridine-2-carbonyl]amino]pyridine-2-carboxamide;8-methyl-6-(2-morpholin-4-ylethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-pyrido[3,2-d]pyrimidin-4-one;4-(trifluoromethyl)pyridine-2-carboxylic acid;hydrochloride.
| Compound Name | 3-amino-6-(2-hydroxyethyl)-4-methylpyridine-2-carbonitrile;3-amino-4-methyl-6-(2-morpholin-4-ylethyl)pyridine-2-carbonitrile;3-amino-4-methyl-6-propylpyridine-2-carbonitrile;N-[2-cyano-4-methyl-6-(2-morpholin-4-ylethyl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;4-methyl-6-(2-morpholin-4-ylethyl)-3-[[4-(trifluoromethyl)pyridine-2-carbonyl]amino]pyridine-2-carboxamide;8-methyl-6-(2-morpholin-4-ylethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-pyrido[3,2-d]pyrimidin-4-one;4-(trifluoromethyl)pyridine-2-carboxylic acid;hydrochloride |
|---|---|
| PubChem CID | 165043725 |
| Molecular Formula | C99H109ClF12N26O11 |
| Molecular Weight | 2102.56 g/mol |
| Exact Mass | 2100.83 |
| IUPAC Name | 3-amino-6-(2-hydroxyethyl)-4-methylpyridine-2-carbonitrile;3-amino-4-methyl-6-(2-morpholin-4-ylethyl)pyridine-2-carbonitrile;3-amino-4-methyl-6-propylpyridine-2-carbonitrile;N-[2-cyano-4-methyl-6-(2-morpholin-4-ylethyl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;4-methyl-6-(2-morpholin-4-ylethyl)-3-[[4-(trifluoromethyl)pyridine-2-carbonyl]amino]pyridine-2-carboxamide;8-methyl-6-(2-morpholin-4-ylethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-pyrido[3,2-d]pyrimidin-4-one;4-(trifluoromethyl)pyridine-2-carboxylic acid;hydrochloride |
| SMILES | CCCc1cc(C)c(N)c(C#N)n1.Cc1cc(CCN2CCOCC2)nc(C#N)c1N.Cc1cc(CCN2CCOCC2)nc(C#N)c1NC(=O)c1cc(C(F)(F)F)ccn1.Cc1cc(CCN2CCOCC2)nc(C(N)=O)c1NC(=O)c1cc(C(F)(F)F)ccn1.Cc1cc(CCN2CCOCC2)nc2c(=O)[nH]c(-c3cc(C(F)(F)F)ccn3)nc12.Cc1cc(CCO)nc(C#N)c1N.Cl.O=C(O)c1cc(C(F)(F)F)ccn1 |
| InChI | InChI=1S/C20H22F3N5O3.2C20H20F3N5O2.C13H18N4O.C10H13N3.C9H11N3O.C7H4F3NO2.ClH/c1-12-10-14(3-5-28-6-8-31-9-7-28)26-17(18(24)29)16(12)27-19(30)15-11-13(2-4-25-15)20(21,22)23;1-12-10-14(3-5-28-6-8-30-9-7-28)25-17-16(12)26-18(27-19(17)29)15-11-13(2-4-24-15)20(21,22)23;1-13-10-15(3-5-28-6-8-30-9-7-28)26-17(12-24)18(13)27-19(29)16-11-14(2-4-25-16)20(21,22)23;1-10-8-11(16-12(9-14)13(10)15)2-3-17-4-6-18-7-5-17;1-3-4-8-5-7(2)10(12)9(6-11)13-8;1-6-4-7(2-3-13)12-8(5-10)9(6)11;8-7(9,10)4-1-2-11-5(3-4)6(12)13;/h2,4,10-11H,3,5-9H2,1H3,(H2,24,29)(H,27,30);2,4,10-11H,3,5-9H2,1H3,(H,26,27,29);2,4,10-11H,3,5-9H2,1H3,(H,27,29);8H,2-7,15H2,1H3;5H,3-4,12H2,1-2H3;4,13H,2-3,11H2,1H3;1-3H,(H,12,13);1H |
| InChIKey | ZSIUMJZXPNQKPS-UHFFFAOYSA-N |
| XLogP | 12.53 |
| TPSA | 556.57 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 149 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2102.56 |
| LogP ≤ 5 | 12.53 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 32 |