C103H116F14N10O4S — CID 161166449
2-cyclopropyl-5-methylpyridine;1,1-difluoro-4-methylcyclohexane;3-ethylbenzonitrile;4-ethylbenzonitrile;1-ethyl-4-methoxybenzene;1-ethyl-3-methylsulfonylbenzene;1-ethyl-4-(trifluoromethyl)benzene;2-ethyl-5-(trifluoromethyl)pyridine;1-methoxy-3-methylbenzene;2-methylbenzonitrile;2-methylpyrimidine;2-methyl-5-(trifluoromethyl)pyrazine;5-methyl-2-(trifluoromethyl)pyridine (PubChem CID 161166449) has the molecular formula C103H116F14N10O4S and a molecular weight of 1856.17 g/mol. Its IUPAC name is 2-cyclopropyl-5-methylpyridine;1,1-difluoro-4-methylcyclohexane;3-ethylbenzonitrile;4-ethylbenzonitrile;1-ethyl-4-methoxybenzene;1-ethyl-3-methylsulfonylbenzene;1-ethyl-4-(trifluoromethyl)benzene;2-ethyl-5-(trifluoromethyl)pyridine;1-methoxy-3-methylbenzene;2-methylbenzonitrile;2-methylpyrimidine;2-methyl-5-(trifluoromethyl)pyrazine;5-methyl-2-(trifluoromethyl)pyridine.
| Compound Name | 2-cyclopropyl-5-methylpyridine;1,1-difluoro-4-methylcyclohexane;3-ethylbenzonitrile;4-ethylbenzonitrile;1-ethyl-4-methoxybenzene;1-ethyl-3-methylsulfonylbenzene;1-ethyl-4-(trifluoromethyl)benzene;2-ethyl-5-(trifluoromethyl)pyridine;1-methoxy-3-methylbenzene;2-methylbenzonitrile;2-methylpyrimidine;2-methyl-5-(trifluoromethyl)pyrazine;5-methyl-2-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 161166449 |
| Molecular Formula | C103H116F14N10O4S |
| Molecular Weight | 1856.17 g/mol |
| Exact Mass | 1854.87 |
| IUPAC Name | 2-cyclopropyl-5-methylpyridine;1,1-difluoro-4-methylcyclohexane;3-ethylbenzonitrile;4-ethylbenzonitrile;1-ethyl-4-methoxybenzene;1-ethyl-3-methylsulfonylbenzene;1-ethyl-4-(trifluoromethyl)benzene;2-ethyl-5-(trifluoromethyl)pyridine;1-methoxy-3-methylbenzene;2-methylbenzonitrile;2-methylpyrimidine;2-methyl-5-(trifluoromethyl)pyrazine;5-methyl-2-(trifluoromethyl)pyridine |
| SMILES | CC1CCC(F)(F)CC1.CCc1ccc(C#N)cc1.CCc1ccc(C(F)(F)F)cc1.CCc1ccc(C(F)(F)F)cn1.CCc1ccc(OC)cc1.CCc1cccc(C#N)c1.CCc1cccc(S(C)(=O)=O)c1.COc1cccc(C)c1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C2CC2)nc1.Cc1ccccc1C#N.Cc1cnc(C(F)(F)F)cn1.Cc1ncccn1 |
| InChI | InChI=1S/C9H9F3.C9H11N.2C9H9N.C9H12O2S.C9H12O.C8H8F3N.C8H7N.C8H10O.C7H6F3N.C7H12F2.C6H5F3N2.C5H6N2/c1-2-7-3-5-8(6-4-7)9(10,11)12;1-7-2-5-9(10-6-7)8-3-4-8;1-2-8-3-5-9(7-10)6-4-8;1-2-8-4-3-5-9(6-8)7-10;1-3-8-5-4-6-9(7-8)12(2,10)11;1-3-8-4-6-9(10-2)7-5-8;1-2-7-4-3-6(5-12-7)8(9,10)11;1-7-4-2-3-5-8(7)6-9;1-7-4-3-5-8(6-7)9-2;1-5-2-3-6(11-4-5)7(8,9)10;1-6-2-4-7(8,9)5-3-6;1-4-2-11-5(3-10-4)6(7,8)9;1-5-6-3-2-4-7-5/h3-6H,2H2,1H3;2,5-6,8H,3-4H2,1H3;2*3-6H,2H2,1H3;4-7H,3H2,1-2H3;4-7H,3H2,1-2H3;3-5H,2H2,1H3;2-5H,1H3;3-6H,1-2H3;2-4H,1H3;6H,2-5H2,1H3;2-3H,1H3;2-4H,1H3 |
| InChIKey | UQPHYBUXOVKVFG-UHFFFAOYSA-N |
| XLogP | 28.05 |
| TPSA | 214.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1856.17 |
| LogP ≤ 5 | 28.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |