A1BEM
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Created: | 2024-10-30 |
Last modified: | 2024-11-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide |
Formula | C13 H20 N4 O |
Molecular Weight | 248.324 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | CN1CCN(CC1)c1ncccc1C(=O)NCC |
SMILES | CACTVS | 3.385 | CCNC(=O)c1cccnc1N2CCN(C)CC2 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNC(=O)c1cccnc1N2CCN(CC2)C |
Canonical SMILES | CACTVS | 3.385 | CCNC(=O)c1cccnc1N2CCN(C)CC2 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNC(=O)c1cccnc1N2CCN(CC2)C |
InChI | InChI | 1.06 | InChI=1S/C13H20N4O/c1-3-14-13(18)11-5-4-6-15-12(11)17-9-7-16(2)8-10-17/h4-6H,3,7-10H2,1-2H3,(H,14,18) |
InChIKey | InChI | 1.06 | KCRYVRIFQJRTDD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3040782 |
ChEMBL | CHEMBL1215545 |