C84H69N20O6+ — CID 158835651
N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-hydroxypyridin-1-ium-4-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-oxidopyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide (PubChem CID 158835651) has the molecular formula C84H69N20O6+ and a molecular weight of 1454.61 g/mol. Its IUPAC name is N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-hydroxypyridin-1-ium-4-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-oxidopyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide.
| Compound Name | N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-hydroxypyridin-1-ium-4-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-oxidopyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide |
|---|---|
| PubChem CID | 158835651 |
| Molecular Formula | C84H69N20O6+ |
| Molecular Weight | 1454.61 g/mol |
| Exact Mass | 1453.57 |
| IUPAC Name | N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-hydroxypyridin-1-ium-4-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-oxidopyridin-1-ium-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide;N-(3-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide |
| SMILES | O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1cc[n+](O)cc1.O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1ccc[n+]([O-])c1.O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1cccnc1.O=C(Nc1cc(-c2ccccc2)nc2c(C3CC3)cnn12)c1ccncc1 |
| InChI | InChI=1S/2C21H17N5O2.2C21H17N5O/c27-21(16-7-4-10-25(28)13-16)24-19-11-18(15-5-2-1-3-6-15)23-20-17(14-8-9-14)12-22-26(19)20;27-21(16-8-10-25(28)11-9-16)24-19-12-18(15-4-2-1-3-5-15)23-20-17(14-6-7-14)13-22-26(19)20;27-21(16-7-4-10-22-12-16)25-19-11-18(15-5-2-1-3-6-15)24-20-17(14-8-9-14)13-23-26(19)20;27-21(16-8-10-22-11-9-16)25-19-12-18(15-4-2-1-3-5-15)24-20-17(14-6-7-14)13-23-26(19)20/h1-7,10-14H,8-9H2,(H,24,27);1-5,8-14H,6-7H2,(H-,22,23,24,27,28);1-7,10-14H,8-9H2,(H,25,27);1-5,8-14H,6-7H2,(H,25,27)/p+1 |
| InChIKey | IXPFJQSRUSVNGH-UHFFFAOYSA-O |
| XLogP | 14.05 |
| TPSA | 313.99 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1454.61 |
| LogP ≤ 5 | 14.05 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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