6-Methyl-5-nitropyridine-2-methanol - CAS 13603-40-2

Name: 6-Methyl-5-nitropyridine-2-methanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008275
Product Name:	6-Methyl-5-nitropyridine-2-methanol
CAS:	13603-40-2
Synonyms:	(6-methyl-5-nitro-2-pyridinyl)methanol; (6-methyl-5-nitropyridin-2-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(6-methyl-5-nitropyridin-2-yl)methanol
Description:	6-Methyl-5-nitropyridine-2-methanol (CAS# 13603-40-2) is a useful research chemical.
Molecular Weight:	168.15
Molecular Formula:	C7H8N2O3
Canonical SMILES:	CC1=C(C=CC(=N1)CO)[N+](=O)[O-]
InChI:	InChI=1S/C7H8N2O3/c1-5-7(9(11)12)3-2-6(4-10)8-5/h2-3,10H,4H2,1H3
InChI Key:	YVGKDKNNONDERG-UHFFFAOYSA-N
LogP:	1.31370

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

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Publication Number	Title	Priority Date
CA-2842916-A1	Substituted heteroaromatic pyrazole-containing carboxamide and urea derivatives as vanilloid receptor ligands	20110726
EP-2736900-A1	Substituted heteroaromatic pyrazole-containing carboxamide and urea derivatives as vanilloid receptor ligands	20110726
JP-2014521616-A	Carboxamide and urea derivatives containing substituted heteroaromatic pyrazoles as vanilloid receptor ligands	20110726
KR-20140049026-A	Substituted heteroaromatic pyrazole-containing carboxamides and urea derivatives as vanilloid receptor ligands	20110726
TW-201311664-A	Substituted heteroaromatic pyrazole-containing carboxamide and urea derivatives as vanilloid receptor ligands	20110726

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.05349212
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.05349212
Rotatable Bond Count:	1
Topological Polar Surface Area:	78.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2