N-(2-Methyl-3-pyridyl)acetamide - CAS 34050-39-0

Catalog:	BB021945
Product Name:	N-(2-Methyl-3-pyridyl)acetamide
CAS:	34050-39-0
Synonyms:	N-(2-methyl-3-pyridinyl)acetamide; N-(2-methylpyridin-3-yl)acetamide

Technical Data

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Computed Properties

IUPAC Name:	N-(2-methylpyridin-3-yl)acetamide
Description:	N-(2-Methyl-3-pyridyl)acetamide (CAS# 34050-39-0 ) is a useful research chemical.
Molecular Weight:	150.18
Molecular Formula:	C8H10N2O
Canonical SMILES:	CC1=C(C=CC=N1)NC(=O)C
InChI:	InChI=1S/C8H10N2O/c1-6-8(10-7(2)11)4-3-5-9-6/h3-5H,1-2H3,(H,10,11)
InChI Key:	FWYOCGXRWCWTRL-UHFFFAOYSA-N
LogP:	1.42140

Publication Number	Title	Priority Date
EP-3402785-A1	3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives	20160113
WO-2017121649-A1	3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives	20160113
AU-2017206910-B2	3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives	20160113
US-2017210751-A1	Prmt5 inhibitors and uses thereof	20140625
WO-2015200677-A2	Prmt5 inhibitors and uses thereof	20140625

PMID	Publication Date	Title	Journal
15769097	20050301	Functionalization of glucose at position C-3 for transition metal coordination: organo-rhenium complexes with carbohydrate skeletons	Bioconjugate chemistry

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Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.079312947
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4