A1BFW
1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide
Created: | 2024-11-04 |
Last modified: | 2024-11-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-methyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]pyrazole-3-carboxamide |
Formula | C10 H15 N3 O2 |
Molecular Weight | 209.245 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | O=C(NCC1CCCO1)c1ccn(C)n1 |
SMILES | CACTVS | 3.385 | Cn1ccc(n1)C(=O)NC[CH]2CCCO2 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1ccc(n1)C(=O)NCC2CCCO2 |
Canonical SMILES | CACTVS | 3.385 | Cn1ccc(n1)C(=O)NC[C@H]2CCCO2 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1ccc(n1)C(=O)NC[C@H]2CCCO2 |
InChI | InChI | 1.06 | InChI=1S/C10H15N3O2/c1-13-5-4-9(12-13)10(14)11-7-8-3-2-6-15-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,14) |
InChIKey | InChI | 1.06 | WBAZBPMBDLSPCX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1224834 |
ChEMBL | CHEMBL4970986 |