2,2-Dimethyl-N-pyridin-2-yl-propionamide

C₁₀H₁₄N₂OCAS 86847-59-8178.24 g/mol

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Properties

Molecular formula: C₁₀H₁₄N₂O
Molar mass: 178.24 g/mol
Exact mass: 178.1106 Da
logP: 2.07Crippen estimate
Polar surface area: 42.0 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

86847-59-8

SMILES

CC(C)(C)C(=O)NC1=CC=CC=N1

InChIKey

CGSPVYCZBDFPHJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13)

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Names and synonyms

1 names

2-(Pivaloylamino)pyridine

Work with 2,2-Dimethyl-N-pyridin-2-yl-propionamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Boc-amino)pyridine38427-94-056 % similar N-(3-Iodopyridin-2-yl)-2,2-dimethylpropanamide113975-31-855 % similar N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-552 % similar 3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-046 % similar N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide1383385-64-546 % similar 2-(Pivalamido)phenylboronic Acid146140-95-645 % similar 2-Pyridylthiourea14294-11-245 % similar 2-(Methylamino)pyridine4597-87-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(1-Piperazinyl)phenol1011-17-2 N,N-Diethyl-4-nitrosoaniline120-22-9 3-(Morpholin-4-yl)aniline159724-40-0 4-Acetyl-4-methylheptanedinitrile1681-17-0 4-Morpholinoaniline2524-67-6 2-Morpholinoaniline5585-33-1 1-(4-Hydroxyphenyl)piperazine56621-48-8 N,N-Diethylnicotinamide59-26-7

Elsewhere

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