C168H176Cl2F6N36O14S2 — CID 162259683
1-[1-[[4-(5-chlorothiophen-2-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;1-[1-[[4-(5-chlorothiophen-3-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(4-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[3-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 162259683) has the molecular formula C168H176Cl2F6N36O14S2 and a molecular weight of 3172.52 g/mol. Its IUPAC name is 1-[1-[[4-(5-chlorothiophen-2-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;1-[1-[[4-(5-chlorothiophen-3-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(4-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[3-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide.
| Compound Name | 1-[1-[[4-(5-chlorothiophen-2-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;1-[1-[[4-(5-chlorothiophen-3-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(4-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[3-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 162259683 |
| Molecular Formula | C168H176Cl2F6N36O14S2 |
| Molecular Weight | 3172.52 g/mol |
| Exact Mass | 3169.29 |
| IUPAC Name | 1-[1-[[4-(5-chlorothiophen-2-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;1-[1-[[4-(5-chlorothiophen-3-yl)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(4-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[3-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide |
| SMILES | [C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3ccc(Cl)s3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3ccc(OC)cc3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3cccc(C(F)(F)F)c3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3cccc(OC)c3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(-c3csc(Cl)c3)cc2)CC1 |
| InChI | InChI=1S/2C29H29F3N6O2.2C29H32N6O3.2C26H27ClN6O2S/c1-34-18-28(38-17-24(25(33)39)26(36-38)35-27(40)22-6-7-22)12-14-37(15-13-28)16-19-2-4-20(5-3-19)21-8-10-23(11-9-21)29(30,31)32;1-34-18-28(38-17-24(25(33)39)26(36-38)35-27(40)21-9-10-21)11-13-37(14-12-28)16-19-5-7-20(8-6-19)22-3-2-4-23(15-22)29(30,31)32;1-31-19-29(35-18-25(26(30)36)27(33-35)32-28(37)23-7-8-23)13-15-34(16-14-29)17-20-3-5-21(6-4-20)22-9-11-24(38-2)12-10-22;1-31-19-29(35-18-25(26(30)36)27(33-35)32-28(37)22-10-11-22)12-14-34(15-13-29)17-20-6-8-21(9-7-20)23-4-3-5-24(16-23)38-2;1-29-16-26(33-14-21(23(28)34)24(31-33)30-25(35)19-6-7-19)8-10-32(11-9-26)13-17-2-4-18(5-3-17)20-12-22(27)36-15-20;1-29-16-26(33-15-20(23(28)34)24(31-33)30-25(35)19-6-7-19)10-12-32(13-11-26)14-17-2-4-18(5-3-17)21-8-9-22(27)36-21/h2-5,8-11,17,22H,6-7,12-16,18H2,(H2,33,39)(H,35,36,40);2-8,15,17,21H,9-14,16,18H2,(H2,33,39)(H,35,36,40);3-6,9-12,18,23H,7-8,13-17,19H2,2H3,(H2,30,36)(H,32,33,37);3-9,16,18,22H,10-15,17,19H2,2H3,(H2,30,36)(H,32,33,37);2-5,12,14-15,19H,6-11,13,16H2,(H2,28,34)(H,30,31,35);2-5,8-9,15,19H,6-7,10-14,16H2,(H2,28,34)(H,30,31,35) |
| InChIKey | ZZBKILKJGJEADQ-UHFFFAOYSA-N |
| XLogP | 26.93 |
| TPSA | 604.12 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3172.52 |
| LogP ≤ 5 | 26.93 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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