N-(2-Methoxypyridin-3-yl)pivalamide - CAS 125867-19-8

Name: N-(2-Methoxypyridin-3-yl)pivalamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB006276
Product Name:	N-(2-Methoxypyridin-3-yl)pivalamide
CAS:	125867-19-8
Synonyms:	N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide
Description:	N-(2-Methoxypyridin-3-yl)pivalamide (CAS# 125867-19-8) is a useful research chemical.
Molecular Weight:	208.26
Molecular Formula:	C11H16N2O2
Canonical SMILES:	CC(C)(C)C(=O)NC1=C(N=CC=C1)OC
InChI:	InChI=1S/C11H16N2O2/c1-11(2,3)10(14)13-8-6-5-7-12-9(8)15-4/h5-7H,1-4H3,(H,13,14)
InChI Key:	FPRBOVWSWSYETA-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD12026764
LogP:	2.14780

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Related Functional Groups

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

Publication Number	Title	Priority Date
EP-1203766-B1	Carboxylic acid derivatives that inhibit the binding of integrins to their receptors	20001106
EP-1176956-B1	Carboxylic acid derivatives that inhibit the binding of integrins to their receptors	19990507
RU-2263109-C2	DERIVATIVES OF CARBOXYLIC ACIDS (VARIANTS), PHARMACEUTICAL COMPOSITION AND METHOD FO SELECTIVE BINDING Î±4Î²1-INTEGRIN IN MAMMAL	19990507
US-2004063955-A1	Carboxylic acid derivatives that inhibit the binding of integrins to their receptors	19990507
US-2006276476-A1	Carboxylic acid derivatives that inhibit the binding of integrins to their receptors	19990507

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.121177757
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.121177757
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7