C150H203N35O29S7 — CID 161159597
6-[bis(2-methoxyethyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;2-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]acetic acid;4-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]butanoic acid;3-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]propanoic acid;6-[cyclopentyl(2-methylpropyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;6-(dipropylamino)-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;N-(2-methyl-4-sulfamoylphenyl)-6-[propan-2-yl(propyl)amino]pyrimidine-4-carboxamide (PubChem CID 161159597) has the molecular formula C150H203N35O29S7 and a molecular weight of 3184.96 g/mol. Its IUPAC name is 6-[bis(2-methoxyethyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;2-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]acetic acid;4-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]butanoic acid;3-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]propanoic acid;6-[cyclopentyl(2-methylpropyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;6-(dipropylamino)-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;N-(2-methyl-4-sulfamoylphenyl)-6-[propan-2-yl(propyl)amino]pyrimidine-4-carboxamide.
| Compound Name | 6-[bis(2-methoxyethyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;2-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]acetic acid;4-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]butanoic acid;3-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]propanoic acid;6-[cyclopentyl(2-methylpropyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;6-(dipropylamino)-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;N-(2-methyl-4-sulfamoylphenyl)-6-[propan-2-yl(propyl)amino]pyrimidine-4-carboxamide |
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| PubChem CID | 161159597 |
| Molecular Formula | C150H203N35O29S7 |
| Molecular Weight | 3184.96 g/mol |
| Exact Mass | 3182.35 |
| IUPAC Name | 6-[bis(2-methoxyethyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;2-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]acetic acid;4-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]butanoic acid;3-[[4-[[6-[cyclohexyl(cyclopropylmethyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]propanoic acid;6-[cyclopentyl(2-methylpropyl)amino]-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;6-(dipropylamino)-N-(2-methyl-4-sulfamoylphenyl)pyrimidine-4-carboxamide;N-(2-methyl-4-sulfamoylphenyl)-6-[propan-2-yl(propyl)amino]pyrimidine-4-carboxamide |
| SMILES | CCCN(CCC)c1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2C)ncn1.CCCN(c1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2C)ncn1)C(C)C.COCCN(CCOC)c1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2C)ncn1.Cc1cc(S(=O)(=O)NCC(=O)O)ccc1NC(=O)c1cc(N(CC2CC2)C2CCCCC2)ncn1.Cc1cc(S(=O)(=O)NCCC(=O)O)ccc1NC(=O)c1cc(N(CC2CC2)C2CCCCC2)ncn1.Cc1cc(S(=O)(=O)NCCCC(=O)O)ccc1NC(=O)c1cc(N(CC2CC2)C2CCCCC2)ncn1.Cc1cc(S(N)(=O)=O)ccc1NC(=O)c1cc(N(CC(C)C)C2CCCC2)ncn1 |
| InChI | InChI=1S/C26H35N5O5S.C25H33N5O5S.C24H31N5O5S.C21H29N5O3S.C18H25N5O5S.2C18H25N5O3S/c1-18-14-21(37(35,36)29-13-5-8-25(32)33)11-12-22(18)30-26(34)23-15-24(28-17-27-23)31(16-19-9-10-19)20-6-3-2-4-7-20;1-17-13-20(36(34,35)28-12-11-24(31)32)9-10-21(17)29-25(33)22-14-23(27-16-26-22)30(15-18-7-8-18)19-5-3-2-4-6-19;1-16-11-19(35(33,34)27-13-23(30)31)9-10-20(16)28-24(32)21-12-22(26-15-25-21)29(14-17-7-8-17)18-5-3-2-4-6-18;1-14(2)12-26(16-6-4-5-7-16)20-11-19(23-13-24-20)21(27)25-18-9-8-17(10-15(18)3)30(22,28)29;1-13-10-14(29(19,25)26)4-5-15(13)22-18(24)16-11-17(21-12-20-16)23(6-8-27-2)7-9-28-3;1-5-8-23(12(2)3)17-10-16(20-11-21-17)18(24)22-15-7-6-14(9-13(15)4)27(19,25)26;1-4-8-23(9-5-2)17-11-16(20-12-21-17)18(24)22-15-7-6-14(10-13(15)3)27(19,25)26/h11-12,14-15,17,19-20,29H,2-10,13,16H2,1H3,(H,30,34)(H,32,33);9-10,13-14,16,18-19,28H,2-8,11-12,15H2,1H3,(H,29,33)(H,31,32);9-12,15,17-18,27H,2-8,13-14H2,1H3,(H,28,32)(H,30,31);8-11,13-14,16H,4-7,12H2,1-3H3,(H,25,27)(H2,22,28,29);4-5,10-12H,6-9H2,1-3H3,(H,22,24)(H2,19,25,26);6-7,9-12H,5,8H2,1-4H3,(H,22,24)(H2,19,25,26);6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,24)(H2,19,25,26) |
| InChIKey | UPTFLPAJBZWDKH-UHFFFAOYSA-N |
| XLogP | 18.51 |
| TPSA | 916.35 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 221 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3184.96 |
| LogP ≤ 5 | 18.51 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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