5-Chloro-2-cyano-3-methylpyridine - CAS 156072-84-3

Name: 5-Chloro-2-cyano-3-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011197
Product Name:	5-Chloro-2-cyano-3-methylpyridine
CAS:	156072-84-3
Synonyms:	5-chloro-3-methyl-2-pyridinecarbonitrile; 5-chloro-3-methylpyridine-2-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	5-chloro-3-methylpyridine-2-carbonitrile
Description:	5-Chloro-2-cyano-3-methylpyridine (CAS# 156072-84-3) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	CC1=CC(=CN=C1C#N)Cl
InChI:	InChI=1S/C7H5ClN2/c1-5-2-6(8)4-10-7(5)3-9/h2,4H,1H3
InChI Key:	WUVNWFZJNYBPIJ-UHFFFAOYSA-N
MDL:	MFCD17214209
LogP:	1.91508

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline

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Publication Number	Title	Priority Date
WO-2019113190-A1	Bicyclic fused pyridine compounds as inhibitors of tam kinases	20171207
CN-110869349-A	2- { [2- (phenoxymethyl) pyridin-5-yl ] oxy } ethanamine derivatives and related compounds as pest control agents, e.g. for protecting plants	20170504
EP-3619196-A1	2-{[2-(phenyloxymethyl)pyridin-5-yl]oxy}-ethanamin-derivatives and related compounds as pest-control agents e.g. for the protection of plants	20170504
KR-20200003181-A	2-VIII [2- (phenyloxymethyl) pyridin-5-yl] oxyv-ethanamine-derivatives and related compounds as pest-controlling agents for protection of plants, for example	20170504
TW-201906817-A	Novel heterocyclic compounds as insecticides	20170504

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.0141259
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	36.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9