WN4
N-(6-methylpyridin-2-yl)-L-prolinamide
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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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 | 6 |
Chemical Component Summary | |
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Name | N-(6-methylpyridin-2-yl)-L-prolinamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide |
Formula | C11 H15 N3 O |
Molecular Weight | 205.256 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(CCCN1)C(=O)Nc2cccc(C)n2 |
SMILES | CACTVS | 3.385 | Cc1cccc(NC(=O)[CH]2CCCN2)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)NC(=O)C2CCCN2 |
Canonical SMILES | CACTVS | 3.385 | Cc1cccc(NC(=O)[C@@H]2CCCN2)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)NC(=O)[C@@H]2CCCN2 |
InChI | InChI | 1.03 | InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | QILVMVSMHKJUDZ-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11506689 |