C172H205BrCl6F10N42O7 — CID 159209938
3-bromo-2-methoxy-5-propan-2-ylpyridine;3-chloro-2-(2-methylpyrazol-3-yl)-5-propan-2-ylpyridine;bis(3-chloro-5-propan-2-yl-2-pyrazol-1-ylpyridine);2-(3-chloro-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3-oxazole;3-chloro-5-propan-2-yl-2-(2H-pyrrol-4-yl)pyridine;3-chloro-5-propan-2-yl-2-(triazol-2-yl)pyridine;3-(difluoromethyl)-5-propan-2-yl-2-pyrazol-1-ylpyridine;3-(difluoromethyl)-5-propan-2-yl-2-(triazol-2-yl)pyridine;N-(1-methoxypropan-2-yl)-N-methyl-5-propan-2-yl-3-(trifluoromethyl)pyridin-2-amine;3-methoxy-5-propan-2-yl-2-pyrazol-1-ylpyridine;2-methoxy-5-propan-2-ylpyridine-3-carbonitrile;3-methoxy-5-propan-2-yl-2-(triazol-2-yl)pyridine;2-(2-methylbutoxy)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-propan-2-yl-2-(triazol-2-yl)pyridine-3-carbonitrile (PubChem CID 159209938) has the molecular formula C172H205BrCl6F10N42O7 and a molecular weight of 3455.42 g/mol. Its IUPAC name is 3-bromo-2-methoxy-5-propan-2-ylpyridine;3-chloro-2-(2-methylpyrazol-3-yl)-5-propan-2-ylpyridine;bis(3-chloro-5-propan-2-yl-2-pyrazol-1-ylpyridine);2-(3-chloro-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3-oxazole;3-chloro-5-propan-2-yl-2-(2H-pyrrol-4-yl)pyridine;3-chloro-5-propan-2-yl-2-(triazol-2-yl)pyridine;3-(difluoromethyl)-5-propan-2-yl-2-pyrazol-1-ylpyridine;3-(difluoromethyl)-5-propan-2-yl-2-(triazol-2-yl)pyridine;N-(1-methoxypropan-2-yl)-N-methyl-5-propan-2-yl-3-(trifluoromethyl)pyridin-2-amine;3-methoxy-5-propan-2-yl-2-pyrazol-1-ylpyridine;2-methoxy-5-propan-2-ylpyridine-3-carbonitrile;3-methoxy-5-propan-2-yl-2-(triazol-2-yl)pyridine;2-(2-methylbutoxy)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-propan-2-yl-2-(triazol-2-yl)pyridine-3-carbonitrile.
| Compound Name | 3-bromo-2-methoxy-5-propan-2-ylpyridine;3-chloro-2-(2-methylpyrazol-3-yl)-5-propan-2-ylpyridine;bis(3-chloro-5-propan-2-yl-2-pyrazol-1-ylpyridine);2-(3-chloro-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3-oxazole;3-chloro-5-propan-2-yl-2-(2H-pyrrol-4-yl)pyridine;3-chloro-5-propan-2-yl-2-(triazol-2-yl)pyridine;3-(difluoromethyl)-5-propan-2-yl-2-pyrazol-1-ylpyridine;3-(difluoromethyl)-5-propan-2-yl-2-(triazol-2-yl)pyridine;N-(1-methoxypropan-2-yl)-N-methyl-5-propan-2-yl-3-(trifluoromethyl)pyridin-2-amine;3-methoxy-5-propan-2-yl-2-pyrazol-1-ylpyridine;2-methoxy-5-propan-2-ylpyridine-3-carbonitrile;3-methoxy-5-propan-2-yl-2-(triazol-2-yl)pyridine;2-(2-methylbutoxy)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-propan-2-yl-2-(triazol-2-yl)pyridine-3-carbonitrile |
|---|---|
| PubChem CID | 159209938 |
| Molecular Formula | C172H205BrCl6F10N42O7 |
| Molecular Weight | 3455.42 g/mol |
| Exact Mass | 3449.41 |
| IUPAC Name | 3-bromo-2-methoxy-5-propan-2-ylpyridine;3-chloro-2-(2-methylpyrazol-3-yl)-5-propan-2-ylpyridine;bis(3-chloro-5-propan-2-yl-2-pyrazol-1-ylpyridine);2-(3-chloro-5-propan-2-yl-2-pyridinyl)-5-methyl-1,3-oxazole;3-chloro-5-propan-2-yl-2-(2H-pyrrol-4-yl)pyridine;3-chloro-5-propan-2-yl-2-(triazol-2-yl)pyridine;3-(difluoromethyl)-5-propan-2-yl-2-pyrazol-1-ylpyridine;3-(difluoromethyl)-5-propan-2-yl-2-(triazol-2-yl)pyridine;N-(1-methoxypropan-2-yl)-N-methyl-5-propan-2-yl-3-(trifluoromethyl)pyridin-2-amine;3-methoxy-5-propan-2-yl-2-pyrazol-1-ylpyridine;2-methoxy-5-propan-2-ylpyridine-3-carbonitrile;3-methoxy-5-propan-2-yl-2-(triazol-2-yl)pyridine;2-(2-methylbutoxy)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-propan-2-yl-2-(triazol-2-yl)pyridine-3-carbonitrile |
| SMILES | CC(C)c1cnc(-c2ccnn2C)c(Cl)c1.CC(C)c1cnc(-n2cccn2)c(C(F)F)c1.CC(C)c1cnc(-n2cccn2)c(Cl)c1.CC(C)c1cnc(-n2cccn2)c(Cl)c1.CC(C)c1cnc(-n2nccn2)c(C#N)c1.CC(C)c1cnc(-n2nccn2)c(C(F)F)c1.CC(C)c1cnc(-n2nccn2)c(Cl)c1.CC(C)c1cnc(C2=CCN=C2)c(Cl)c1.CCC(C)COc1ncc(C(C)C)cc1C(F)(F)F.COCC(C)N(C)c1ncc(C(C)C)cc1C(F)(F)F.COc1cc(C(C)C)cnc1-n1cccn1.COc1cc(C(C)C)cnc1-n1nccn1.COc1ncc(C(C)C)cc1Br.COc1ncc(C(C)C)cc1C#N.Cc1cnc(-c2ncc(C(C)C)cc2Cl)o1 |
| InChI | InChI=1S/C14H21F3N2O.C14H20F3NO.C12H14ClN3.C12H13ClN2O.C12H13ClN2.C12H13F2N3.C12H15N3O.2C11H12ClN3.C11H12F2N4.C11H11N5.C11H14N4O.C10H11ClN4.C10H12N2O.C9H12BrNO/c1-9(2)11-6-12(14(15,16)17)13(18-7-11)19(4)10(3)8-20-5;1-5-10(4)8-19-13-12(14(15,16)17)6-11(7-18-13)9(2)3;1-8(2)9-6-10(13)12(14-7-9)11-4-5-15-16(11)3;1-7(2)9-4-10(13)11(14-6-9)12-15-5-8(3)16-12;1-8(2)10-5-11(13)12(15-7-10)9-3-4-14-6-9;1-8(2)9-6-10(11(13)14)12(15-7-9)17-5-3-4-16-17;1-9(2)10-7-11(16-3)12(13-8-10)15-6-4-5-14-15;2*1-8(2)9-6-10(12)11(13-7-9)15-5-3-4-14-15;1-7(2)8-5-9(10(12)13)11(14-6-8)17-15-3-4-16-17;1-8(2)10-5-9(6-12)11(13-7-10)16-14-3-4-15-16;1-8(2)9-6-10(16-3)11(12-7-9)15-13-4-5-14-15;1-7(2)8-5-9(11)10(12-6-8)15-13-3-4-14-15;1-7(2)9-4-8(5-11)10(13-3)12-6-9;1-6(2)7-4-8(10)9(12-3)11-5-7/h6-7,9-10H,8H2,1-5H3;6-7,9-10H,5,8H2,1-4H3;4-8H,1-3H3;4-7H,1-3H3;3,5-8H,4H2,1-2H3;3-8,11H,1-2H3;4-9H,1-3H3;2*3-8H,1-2H3;3-7,10H,1-2H3;3-5,7-8H,1-2H3;4-8H,1-3H3;3-7H,1-2H3;4,6-7H,1-3H3;4-6H,1-3H3 |
| InChIKey | KQJGCLBLHLBQOX-UHFFFAOYSA-N |
| XLogP | 44.24 |
| TPSA | 549.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 238 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3455.42 |
| LogP ≤ 5 | 44.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 49 |