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2,2-Dimethyl-N-(4-methyl-2-pyridyl)propionamide

2,2-Dimethyl-N-(4-methyl-2-pyridyl)propionamide - CAS 86847-77-0

Catalog:	BB038090
Product Name:	2,2-Dimethyl-N-(4-methyl-2-pyridyl)propionamide
CAS:	86847-77-0
Synonyms:	2,2-dimethyl-N-(4-methyl-2-pyridinyl)propanamide; 2,2-dimethyl-N-(4-methylpyridin-2-yl)propanamide

Technical Data

Patents

Computed Properties

IUPAC Name:	2,2-dimethyl-N-(4-methylpyridin-2-yl)propanamide
Description:	2,2-Dimethyl-N-(4-methyl-2-pyridyl)propionamide (CAS# 86847-77-0) is a useful research chemical.
Molecular Weight:	192.26
Molecular Formula:	C11H16N2O
Canonical SMILES:	CC1=CC(=NC=C1)NC(=O)C(C)(C)C
InChI:	InChI=1S/C11H16N2O/c1-8-5-6-12-9(7-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChI Key:	GMKUFMYZJOPWSH-UHFFFAOYSA-N
LogP:	2.44760

Publication Number	Title	Priority Date
WO-2021105474-A1	New compounds for treatment of diseases related to dux4 expression	20191129
US-2018072688-A1	Certain chemical entities, compositions, and methods	20160815
US-2020172495-A1	Certain chemical entities, compositions, and methods	20160815
AU-2017287902-A1	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629
EP-3478682-A1	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629

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Complexity:	208
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.126263138
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.126263138
Rotatable Bond Count:	2
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1