C130H183N29O20S5 — CID 159306678
6-[cyclohexyl(cyclopropylmethyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylaminomethyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(4-oxobutylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(4-methylsulfonylphenyl)pyrimidine-4-carboxamide;hydrate (PubChem CID 159306678) has the molecular formula C130H183N29O20S5 and a molecular weight of 2632.41 g/mol. Its IUPAC name is 6-[cyclohexyl(cyclopropylmethyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylaminomethyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(4-oxobutylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(4-methylsulfonylphenyl)pyrimidine-4-carboxamide;hydrate.
| Compound Name | 6-[cyclohexyl(cyclopropylmethyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylaminomethyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(4-oxobutylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(4-methylsulfonylphenyl)pyrimidine-4-carboxamide;hydrate |
|---|---|
| PubChem CID | 159306678 |
| Molecular Formula | C130H183N29O20S5 |
| Molecular Weight | 2632.41 g/mol |
| Exact Mass | 2630.28 |
| IUPAC Name | 6-[cyclohexyl(cyclopropylmethyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[4-(2-methoxyethylsulfamoyl)-6-methylcyclohexa-2,4-dien-1-yl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylaminomethyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(methylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-[2-methyl-4-(4-oxobutylsulfamoyl)phenyl]pyrimidine-4-carboxamide;6-[cyclopropylmethyl(propyl)amino]-N-(4-methylsulfonylphenyl)pyrimidine-4-carboxamide;hydrate |
| SMILES | CCCN(CC1CC1)c1cc(C(=O)NC2C=CC(S(=O)(=O)NCCOC)=CC2C)ncn1.CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(CNC)cc2C)ncn1.CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(S(=O)(=O)NC)cc2C)ncn1.CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(S(=O)(=O)NCCCC=O)cc2C)ncn1.CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)ncn1.COCCNS(=O)(=O)C1=CC(C)C(NC(=O)c2cc(N(CC3CC3)C3CCCCC3)ncn2)C=C1.O |
| InChI | InChI=1S/C25H37N5O4S.C23H31N5O4S.C22H33N5O4S.C21H29N5O.C20H27N5O3S.C19H24N4O3S.H2O/c1-18-14-21(35(32,33)28-12-13-34-2)10-11-22(18)29-25(31)23-15-24(27-17-26-23)30(16-19-8-9-19)20-6-4-3-5-7-20;1-3-11-28(15-18-6-7-18)22-14-21(24-16-25-22)23(30)27-20-9-8-19(13-17(20)2)33(31,32)26-10-4-5-12-29;1-4-10-27(14-17-5-6-17)21-13-20(23-15-24-21)22(28)26-19-8-7-18(12-16(19)2)32(29,30)25-9-11-31-3;1-4-9-26(13-16-5-6-16)20-11-19(23-14-24-20)21(27)25-18-8-7-17(12-22-3)10-15(18)2;1-4-9-25(12-15-5-6-15)19-11-18(22-13-23-19)20(26)24-17-8-7-16(10-14(17)2)29(27,28)21-3;1-3-10-23(12-14-4-5-14)18-11-17(20-13-21-18)19(24)22-15-6-8-16(9-7-15)27(2,25)26;/h10-11,14-15,17-20,22,28H,3-9,12-13,16H2,1-2H3,(H,29,31);8-9,12-14,16,18,26H,3-7,10-11,15H2,1-2H3,(H,27,30);7-8,12-13,15-17,19,25H,4-6,9-11,14H2,1-3H3,(H,26,28);7-8,10-11,14,16,22H,4-6,9,12-13H2,1-3H3,(H,25,27);7-8,10-11,13,15,21H,4-6,9,12H2,1-3H3,(H,24,26);6-9,11,13-14H,3-5,10,12H2,1-2H3,(H,22,24);1H2 |
| InChIKey | QBJSIHIWKDRVEH-UHFFFAOYSA-N |
| XLogP | 15.45 |
| TPSA | 646.60 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 184 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2632.41 |
| LogP ≤ 5 | 15.45 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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