C118H145N31O13 — CID 159806445
1-[1-benzyl-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-piperidin-1-ylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 159806445) has the molecular formula C118H145N31O13 and a molecular weight of 2205.66 g/mol. Its IUPAC name is 1-[1-benzyl-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-piperidin-1-ylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide.
| Compound Name | 1-[1-benzyl-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-piperidin-1-ylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 159806445 |
| Molecular Formula | C118H145N31O13 |
| Molecular Weight | 2205.66 g/mol |
| Exact Mass | 2204.16 |
| IUPAC Name | 1-[1-benzyl-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[(4-piperidin-1-ylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide |
| SMILES | [C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(N3CCCCC3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(OC)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(OC)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2OC)CC1 |
| InChI | InChI=1S/C27H35N7O2.3C23H28N6O3.C22H26N6O2/c1-29-19-27(34-18-23(24(28)35)25(31-34)30-26(36)21-7-8-21)11-15-32(16-12-27)17-20-5-9-22(10-6-20)33-13-3-2-4-14-33;1-25-15-23(9-11-28(12-10-23)13-16-3-7-18(32-2)8-4-16)29-14-19(20(24)30)21(27-29)26-22(31)17-5-6-17;1-25-15-23(8-10-28(11-9-23)13-16-4-3-5-18(12-16)32-2)29-14-19(20(24)30)21(27-29)26-22(31)17-6-7-17;1-25-15-23(9-11-28(12-10-23)13-17-5-3-4-6-19(17)32-2)29-14-18(20(24)30)21(27-29)26-22(31)16-7-8-16;1-24-15-22(9-11-27(12-10-22)13-16-5-3-2-4-6-16)28-14-18(19(23)29)20(26-28)25-21(30)17-7-8-17/h5-6,9-10,18,21H,2-4,7-8,11-17,19H2,(H2,28,35)(H,30,31,36);3-4,7-8,14,17H,5-6,9-13,15H2,2H3,(H2,24,30)(H,26,27,31);3-5,12,14,17H,6-11,13,15H2,2H3,(H2,24,30)(H,26,27,31);3-6,14,16H,7-13,15H2,2H3,(H2,24,30)(H,26,27,31);2-6,14,17H,7-13,15H2,(H2,23,29)(H,25,26,30) |
| InChIKey | NKLOEJXGHGWMFA-UHFFFAOYSA-N |
| XLogP | 12.22 |
| TPSA | 518.98 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2205.66 |
| LogP ≤ 5 | 12.22 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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