C95H112F2N10O13 — CID 159691744
N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 159691744) has the molecular formula C95H112F2N10O13 and a molecular weight of 1639.99 g/mol. Its IUPAC name is N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide.
| Compound Name | N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide |
|---|---|
| PubChem CID | 159691744 |
| Molecular Formula | C95H112F2N10O13 |
| Molecular Weight | 1639.99 g/mol |
| Exact Mass | 1638.84 |
| IUPAC Name | N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide |
| SMILES | CN(Cc1ccncc1)C(=O)c1ccc(OC(F)F)c(OCC2CC2)c1.COc1ccc(CN(C)c2cccnc2)cc1OC1CCCC1.COc1ccc(CN(C)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1 |
| InChI | InChI=1S/C19H20F2N2O3.2C19H22N2O3.2C19H24N2O2/c1-23(11-13-6-8-22-9-7-13)18(24)15-4-5-16(26-19(20)21)17(10-15)25-12-14-2-3-14;1-21(19(22)14-6-5-11-20-13-14)15-9-10-17(23-2)18(12-15)24-16-7-3-4-8-16;1-21(19(22)14-9-11-20-12-10-14)15-7-8-17(23-2)18(13-15)24-16-5-3-4-6-16;1-21(16-6-5-11-20-13-16)14-15-9-10-18(22-2)19(12-15)23-17-7-3-4-8-17;1-21(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h4-10,14,19H,2-3,11-12H2,1H3;5-6,9-13,16H,3-4,7-8H2,1-2H3;7-13,16H,3-6H2,1-2H3;5-6,9-13,17H,3-4,7-8,14H2,1-2H3;7-13,17H,3-6,14H2,1-2H3 |
| InChIKey | MWMSGNWHEBHODQ-UHFFFAOYSA-N |
| XLogP | 19.22 |
| TPSA | 224.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 120 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1639.99 |
| LogP ≤ 5 | 19.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |