N-(2-Chloro-3-methylpyridin-4-yl)pivalamide - CAS 1203499-52-8
Catalog: |
BB070308 |
Product Name: |
N-(2-Chloro-3-methylpyridin-4-yl)pivalamide |
CAS: |
1203499-52-8 |
Synonyms: |
N-(2-Chloro-3-methylpyridin-4-yl)pivalamide; N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide |
IUPAC Name: | N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide |
Description: | N-(2-Chloro-3-methylpyridin-4-yl)pivalamide is a useful synthetic intermediate. |
Molecular Weight: | 226.7 |
Molecular Formula: | C11H15ClN2O |
Canonical SMILES: | CC1=C(C=CN=C1Cl)NC(=O)C(C)(C)C |
InChI: | InChI=1S/C11H15ClN2O/c1-7-8(5-6-13-9(7)12)14-10(15)11(2,3)4/h5-6H,1-4H3,(H,13,14,15) |
InChI Key: | WICFYEIKXTVWJR-UHFFFAOYSA-N |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.0872908 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.0872908 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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