tert-Butyl 5-methoxypyridin-3-ylcarbamate - CAS 342603-10-5

Name: tert-Butyl 5-methoxypyridin-3-ylcarbamate
Brand: BOC Sciences
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Catalog:	BB022034
Product Name:	tert-Butyl 5-methoxypyridin-3-ylcarbamate
CAS:	342603-10-5
Synonyms:	tert-butyl N-(5-methoxypyridin-3-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(5-methoxypyridin-3-yl)carbamate
Description:	tert-Butyl 5-methoxypyridin-3-ylcarbamate (CAS# 342603-10-5) is a useful research chemical.
Molecular Weight:	224.26
Molecular Formula:	C11H16N2O3
Canonical SMILES:	CC(C)(C)OC(=O)NC1=CC(=CN=C1)OC
InChI:	InChI=1S/C11H16N2O3/c1-11(2,3)16-10(14)13-8-5-9(15-4)7-12-6-8/h5-7H,1-4H3,(H,13,14)
InChI Key:	FUSHCJZMKFNATD-UHFFFAOYSA-N
MDL:	MFCD11052831
LogP:	2.51020

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Related Functional Groups

Pyridines

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2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

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Publication Number	Title	Priority Date
US-10005786-B2	Substituted 6,7-dihydropyrazolo[1,5-a]pyrazines as negative allosteric modulators of MGLUR2 receptors	20140801
US-2017217972-A1	6,7-DIHYDROPYRAZOLO[1,5-a]PYRAZIN-4(5H)-ONE COMPOUNDS AND THEIR USE AS NEGATIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS	20140801
US-2020121677-A1	SUBSTITUTED 6,7-DIHYDROPYRAZOLO[1,5-a]PYRAZINES AS NEGATIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS	20140801
WO-2009154870-A1	Hiv integrase inhibitors	20080505
DE-60036961-T2	GAMMA-HYDROXY-2- (FLUORALKYLAMINOCARBONYL) -1-PIPERAZINE PENTANAMIDE AS AN HIV PROTEASE INHIBITOR	19991124

Complexity:	238
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.11609238
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	224.11609238
Rotatable Bond Count:	4
Topological Polar Surface Area:	60.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4