C141H245N41O26S13 — CID 159769192
N-methyl-N-[2-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]pyrazin-2-yl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyridazin-3-yl]methanesulfonamide;N-methyl-N-[2-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;bis(N-methyl-N-[3-[(propan-2-ylamino)methyl]-4-pyridinyl]methanesulfonamide);N-methyl-N-[4-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyrimidin-5-yl]methanesulfonamide;N-methyl-N-[5-[(propan-2-ylamino)methyl]pyrimidin-4-yl]methanesulfonamide (PubChem CID 159769192) has the molecular formula C141H245N41O26S13 and a molecular weight of 3347.64 g/mol. Its IUPAC name is N-methyl-N-[2-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]pyrazin-2-yl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyridazin-3-yl]methanesulfonamide;N-methyl-N-[2-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;bis(N-methyl-N-[3-[(propan-2-ylamino)methyl]-4-pyridinyl]methanesulfonamide);N-methyl-N-[4-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyrimidin-5-yl]methanesulfonamide;N-methyl-N-[5-[(propan-2-ylamino)methyl]pyrimidin-4-yl]methanesulfonamide.
| Compound Name | N-methyl-N-[2-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]pyrazin-2-yl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyridazin-3-yl]methanesulfonamide;N-methyl-N-[2-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;bis(N-methyl-N-[3-[(propan-2-ylamino)methyl]-4-pyridinyl]methanesulfonamide);N-methyl-N-[4-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyrimidin-5-yl]methanesulfonamide;N-methyl-N-[5-[(propan-2-ylamino)methyl]pyrimidin-4-yl]methanesulfonamide |
|---|---|
| PubChem CID | 159769192 |
| Molecular Formula | C141H245N41O26S13 |
| Molecular Weight | 3347.64 g/mol |
| Exact Mass | 3344.55 |
| IUPAC Name | N-methyl-N-[2-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]phenyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]pyrazin-2-yl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyridazin-3-yl]methanesulfonamide;N-methyl-N-[2-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[3-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;bis(N-methyl-N-[3-[(propan-2-ylamino)methyl]-4-pyridinyl]methanesulfonamide);N-methyl-N-[4-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]-3-pyridinyl]methanesulfonamide;N-methyl-N-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methanesulfonamide;N-methyl-N-[4-[(propan-2-ylamino)methyl]pyrimidin-5-yl]methanesulfonamide;N-methyl-N-[5-[(propan-2-ylamino)methyl]pyrimidin-4-yl]methanesulfonamide |
| SMILES | CC(C)NCc1cccc(N(C)S(C)(=O)=O)c1.CC(C)NCc1cccc(N(C)S(C)(=O)=O)n1.CC(C)NCc1ccccc1N(C)S(C)(=O)=O.CC(C)NCc1cccnc1N(C)S(C)(=O)=O.CC(C)NCc1ccnc(N(C)S(C)(=O)=O)c1.CC(C)NCc1ccncc1N(C)S(C)(=O)=O.CC(C)NCc1ccnnc1N(C)S(C)(=O)=O.CC(C)NCc1cnccc1N(C)S(C)(=O)=O.CC(C)NCc1cnccc1N(C)S(C)(=O)=O.CC(C)NCc1cncnc1N(C)S(C)(=O)=O.CC(C)NCc1ncccc1N(C)S(C)(=O)=O.CC(C)NCc1nccnc1N(C)S(C)(=O)=O.CC(C)NCc1ncncc1N(C)S(C)(=O)=O |
| InChI | InChI=1S/2C12H20N2O2S.7C11H19N3O2S.4C10H18N4O2S/c1-10(2)13-9-11-6-5-7-12(8-11)14(3)17(4,15)16;1-10(2)13-9-11-7-5-6-8-12(11)14(3)17(4,15)16;2*1-9(2)13-8-10-7-12-6-5-11(10)14(3)17(4,15)16;1-9(2)13-7-10-5-6-12-8-11(10)14(3)17(4,15)16;1-9(2)13-8-10-5-6-12-11(7-10)14(3)17(4,15)16;1-9(2)13-8-10-11(6-5-7-12-10)14(3)17(4,15)16;1-9(2)13-8-10-6-5-7-12-11(10)14(3)17(4,15)16;1-9(2)12-8-10-6-5-7-11(13-10)14(3)17(4,15)16;1-8(2)12-5-9-10(6-11-7-13-9)14(3)17(4,15)16;1-8(2)12-6-9-5-11-7-13-10(9)14(3)17(4,15)16;1-8(2)13-7-9-10(12-6-5-11-9)14(3)17(4,15)16;1-8(2)11-7-9-5-6-12-13-10(9)14(3)17(4,15)16/h2*5-8,10,13H,9H2,1-4H3;2*5-7,9,13H,8H2,1-4H3;5-6,8-9,13H,7H2,1-4H3;3*5-7,9,13H,8H2,1-4H3;5-7,9,12H,8H2,1-4H3;6-8,12H,5H2,1-4H3;5,7-8,12H,6H2,1-4H3;5-6,8,13H,7H2,1-4H3;5-6,8,11H,7H2,1-4H3 |
| InChIKey | NFWXTRDIBYBLNM-UHFFFAOYSA-N |
| XLogP | 11.47 |
| TPSA | 835.68 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 221 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3347.64 |
| LogP ≤ 5 | 11.47 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 54 |