6-Methyl-2-pyridinecarbonitrile - CAS 1620-75-3

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

Catalog:	BB011827
Product Name:	6-Methyl-2-pyridinecarbonitrile
CAS:	1620-75-3
Synonyms:	6-methylpyridine-2-carbonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-methylpyridine-2-carbonitrile
Description:	Intermediate in the preparation of selective cyclooxygenase-2 inhibitors and calcium antagonists.
Molecular Weight:	118.14
Molecular Formula:	C7H6N2
Canonical SMILES:	CC1=CC=CC(=N1)C#N
InChI:	InChI=1S/C7H6N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,1H3
InChI Key:	CMADFEQMYFNYCF-UHFFFAOYSA-N
Boiling Point:	0 °C
Density:	1.08 g/cm³
Appearance:	White to off-white crystalline powder
MDL:	MFCD00190586
LogP:	1.26168

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113337857-A	Acidic sulfate copper electroplating combined additive for thickening PCB through hole metal	20210429
WO-2021185256-A1	Substituted pyrimidine or pyridine amine derivative, composition thereof, and medical use thereof	20200316
WO-2021071843-A1	Muscarinic acetylcholine m1 receptor antagonists	20191007
CN-110526795-A	The butylene lactone or butylene lactam compound and its method of asymmetric synthesis and ligand that Î³-alkenyl replaces	20190808
CN-111960909-A	Gamma-alkenyl substituted butenolide or butenolactam compound, asymmetric synthesis method and ligand thereof	20190808

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	118.053098200
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	118.053098200
Rotatable Bond Count:	0
Topological Polar Surface Area:	36.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8