C115H190N20O8S2 — CID 157480020
6-tert-butyl-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine;4-tert-butyl-2-[2-(1-methylpiperidin-3-yl)ethyl]pyridine;3-tert-butyl-5-piperidin-4-yloxypyridine;4-tert-butyl-6-piperidin-4-yloxypyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)amino]ethyl]-N-methylmethanesulfonamide;2-[2-(4-tert-butyl-2-pyridinyl)ethyl]-4-methylmorpholine;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylmethanesulfonamide;3-tert-butyl-5-(pyrrolidin-3-ylmethyl)pyridine (PubChem CID 157480020) has the molecular formula C115H190N20O8S2 and a molecular weight of 2045.05 g/mol. Its IUPAC name is 6-tert-butyl-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine;4-tert-butyl-2-[2-(1-methylpiperidin-3-yl)ethyl]pyridine;3-tert-butyl-5-piperidin-4-yloxypyridine;4-tert-butyl-6-piperidin-4-yloxypyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)amino]ethyl]-N-methylmethanesulfonamide;2-[2-(4-tert-butyl-2-pyridinyl)ethyl]-4-methylmorpholine;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylmethanesulfonamide;3-tert-butyl-5-(pyrrolidin-3-ylmethyl)pyridine.
| Compound Name | 6-tert-butyl-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine;4-tert-butyl-2-[2-(1-methylpiperidin-3-yl)ethyl]pyridine;3-tert-butyl-5-piperidin-4-yloxypyridine;4-tert-butyl-6-piperidin-4-yloxypyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)amino]ethyl]-N-methylmethanesulfonamide;2-[2-(4-tert-butyl-2-pyridinyl)ethyl]-4-methylmorpholine;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylmethanesulfonamide;3-tert-butyl-5-(pyrrolidin-3-ylmethyl)pyridine |
|---|---|
| PubChem CID | 157480020 |
| Molecular Formula | C115H190N20O8S2 |
| Molecular Weight | 2045.05 g/mol |
| Exact Mass | 2043.45 |
| IUPAC Name | 6-tert-butyl-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine;4-tert-butyl-2-[2-(1-methylpiperidin-3-yl)ethyl]pyridine;3-tert-butyl-5-piperidin-4-yloxypyridine;4-tert-butyl-6-piperidin-4-yloxypyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)amino]ethyl]-N-methylmethanesulfonamide;2-[2-(4-tert-butyl-2-pyridinyl)ethyl]-4-methylmorpholine;N-[2-[(4-tert-butyl-2-pyridinyl)-methylamino]ethyl]-N-methylmethanesulfonamide;3-tert-butyl-5-(pyrrolidin-3-ylmethyl)pyridine |
| SMILES | CC(C)(C)c1cc(OC2CCNCC2)ncn1.CC(C)(C)c1cncc(CC2CCNC2)c1.CC(C)(C)c1cncc(OC2CCNCC2)c1.CN(CCN(C)S(C)(=O)=O)c1cc(C(C)(C)C)ccn1.CN(CCNc1cc(C(C)(C)C)ccn1)S(C)(=O)=O.CN(c1cc(C(C)(C)C)ncn1)C1CCOCC1.CN1CCCC(CCc2cc(C(C)(C)C)ccn2)C1.CN1CCOC(CCc2cc(C(C)(C)C)ccn2)C1 |
| InChI | InChI=1S/C17H28N2.C16H26N2O.C14H25N3O2S.C14H23N3O.C14H22N2O.C14H22N2.C13H23N3O2S.C13H21N3O/c1-17(2,3)15-9-10-18-16(12-15)8-7-14-6-5-11-19(4)13-14;1-16(2,3)13-7-8-17-14(11-13)5-6-15-12-18(4)9-10-19-15;1-14(2,3)12-7-8-15-13(11-12)16(4)9-10-17(5)20(6,18)19;1-14(2,3)12-9-13(16-10-15-12)17(4)11-5-7-18-8-6-11;1-14(2,3)11-8-13(10-16-9-11)17-12-4-6-15-7-5-12;1-14(2,3)13-7-12(9-16-10-13)6-11-4-5-15-8-11;1-13(2,3)11-6-7-14-12(10-11)15-8-9-16(4)19(5,17)18;1-13(2,3)11-8-12(16-9-15-11)17-10-4-6-14-7-5-10/h9-10,12,14H,5-8,11,13H2,1-4H3;7-8,11,15H,5-6,9-10,12H2,1-4H3;7-8,11H,9-10H2,1-6H3;9-11H,5-8H2,1-4H3;8-10,12,15H,4-7H2,1-3H3;7,9-11,15H,4-6,8H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);8-10,14H,4-7H2,1-3H3 |
| InChIKey | BWBBKOKTWZOKRY-UHFFFAOYSA-N |
| XLogP | 19.02 |
| TPSA | 301.66 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2045.05 |
| LogP ≤ 5 | 19.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 26 |