T3Z
(R)-N-(1-cyclopropylethyl)-6-methylpicolinamide
Created: | 2020-12-14 |
Last modified: | 2021-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (R)-N-(1-cyclopropylethyl)-6-methylpicolinamide |
Synonyms | ~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide |
Formula | C12 H16 N2 O |
Molecular Weight | 204.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](NC(=O)c1cccc(C)n1)C2CC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)C(=O)NC(C)C2CC2 |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](NC(=O)c1cccc(C)n1)C2CC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)C(=O)N[C@H](C)C2CC2 |
InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-8-4-3-5-11(13-8)12(15)14-9(2)10-6-7-10/h3-5,9-10H,6-7H2,1-2H3,(H,14,15)/t9-/m1/s1 |
InChIKey | InChI | 1.03 | HZPLHNFJXLSHCY-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 33045236 |