2,2-Dimethyl-N-pyridin-2-yl-propionamide
Properties
- Molecular formula
- C10H14N2O
- Molar mass
- 178.24 g/mol
- Exact mass
- 178.1106 Da
- logP
- 2.07Crippen estimate
- Polar surface area
- 42.0 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H317 May cause an allergic skin reaction100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
86847-59-8SMILES
CC(C)(C)C(=O)NC1=CC=CC=N1InChIKey
CGSPVYCZBDFPHJ-UHFFFAOYSA-NInChI
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)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-(Pivaloylamino)pyridine
Work with 2,2-Dimethyl-N-pyridin-2-yl-propionamide
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.