C104H124N26O9S — CID 160891376
6-[cyclohexyl(cyclopropylmethyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-[4-(3-methoxypropylsulfonyl)phenyl]pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-quinolin-4-ylpyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide (PubChem CID 160891376) has the molecular formula C104H124N26O9S and a molecular weight of 1914.38 g/mol. Its IUPAC name is 6-[cyclohexyl(cyclopropylmethyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-[4-(3-methoxypropylsulfonyl)phenyl]pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-quinolin-4-ylpyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide.
| Compound Name | 6-[cyclohexyl(cyclopropylmethyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-[4-(3-methoxypropylsulfonyl)phenyl]pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-quinolin-4-ylpyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide |
|---|---|
| PubChem CID | 160891376 |
| Molecular Formula | C104H124N26O9S |
| Molecular Weight | 1914.38 g/mol |
| Exact Mass | 1912.98 |
| IUPAC Name | 6-[cyclohexyl(cyclopropylmethyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-[4-(3-methoxypropylsulfonyl)phenyl]pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-4-carboxamide;6-[cyclohexyl(methyl)amino]-N-quinolin-4-ylpyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide |
| SMILES | CCCN(CC1CC1)c1cc(C(=O)Nc2ccc3[nH]ncc3c2)ncn1.CN(c1cc(C(=O)Nc2ccc3c(c2)CC(=O)N3)ncn1)C1CCCCC1.CN(c1cc(C(=O)Nc2ccnc3ccccc23)ncn1)C1CCCCC1.COCCCS(=O)(=O)c1ccc(NC(=O)c2cc(N(C)C3CCCCC3)ncn2)cc1.O=C(Nc1ccc2[nH]ncc2c1)c1cc(N(CC2CC2)C2CCCCC2)ncn1 |
| InChI | InChI=1S/C22H26N6O.C22H30N4O4S.C21H23N5O.C20H23N5O2.C19H22N6O/c29-22(26-17-8-9-19-16(10-17)12-25-27-19)20-11-21(24-14-23-20)28(13-15-6-7-15)18-4-2-1-3-5-18;1-26(18-7-4-3-5-8-18)21-15-20(23-16-24-21)22(27)25-17-9-11-19(12-10-17)31(28,29)14-6-13-30-2;1-26(15-7-3-2-4-8-15)20-13-19(23-14-24-20)21(27)25-18-11-12-22-17-10-6-5-9-16(17)18;1-25(15-5-3-2-4-6-15)18-11-17(21-12-22-18)20(27)23-14-7-8-16-13(9-14)10-19(26)24-16;1-2-7-25(11-13-3-4-13)18-9-17(20-12-21-18)19(26)23-15-5-6-16-14(8-15)10-22-24-16/h8-12,14-15,18H,1-7,13H2,(H,25,27)(H,26,29);9-12,15-16,18H,3-8,13-14H2,1-2H3,(H,25,27);5-6,9-15H,2-4,7-8H2,1H3,(H,22,25,27);7-9,11-12,15H,2-6,10H2,1H3,(H,23,27)(H,24,26);5-6,8-10,12-13H,2-4,7,11H2,1H3,(H,22,24)(H,23,26) |
| InChIKey | SOHUNOMZKAFLMD-UHFFFAOYSA-N |
| XLogP | 17.73 |
| TPSA | 433.32 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1914.38 |
| LogP ≤ 5 | 17.73 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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