2UQ
N-benzyl-2-[(Z)-iminomethyl]pyrimidine-5-carboxamide
| Created: | 2014-05-08 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 0 |
| Bond Count | 31 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | N-benzyl-2-[(Z)-iminomethyl]pyrimidine-5-carboxamide |
| Systematic Name (OpenEye OEToolkits) | 2-(iminomethyl)-N-(phenylmethyl)pyrimidine-5-carboxamide |
| Formula | C13 H12 N4 O |
| Molecular Weight | 240.261 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1cnc(nc1)C=[N@H])NCc2ccccc2 |
| SMILES | CACTVS | 3.385 | N=Cc1ncc(cn1)C(=O)NCc2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CNC(=O)c2cnc(nc2)C=N |
| Canonical SMILES | CACTVS | 3.385 | N=Cc1ncc(cn1)C(=O)NCc2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | [H]/N=C/c1ncc(cn1)C(=O)NCc2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C13H12N4O/c14-6-12-15-8-11(9-16-12)13(18)17-7-10-4-2-1-3-5-10/h1-6,8-9,14H,7H2,(H,17,18)/b14-6+ |
| InChIKey | InChI | 1.03 | LOHVEJATQLMRBB-MKMNVTDBSA-N |














