4-(chloromethyl)-6-methylpyrimidine - CAS 98198-62-0

Catalog:	BB042127
Product Name:	4-(chloromethyl)-6-methylpyrimidine
CAS:	98198-62-0
Synonyms:	4-(chloromethyl)-6-methylpyrimidine; 4-(chloromethyl)-6-methylpyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(chloromethyl)-6-methylpyrimidine
Description:	4-(chloromethyl)-6-methylpyrimidine (CAS# 98198-62-0 ) is a useful research chemical.
Molecular Weight:	142.586
Molecular Formula:	C6H7ClN2
Canonical SMILES:	CC1=CC(=NC=N1)CCl
InChI:	InChI=1S/C6H7ClN2/c1-5-2-6(3-7)9-4-8-5/h2,4H,3H2,1H3
InChI Key:	OZENUHPFDNKJML-UHFFFAOYSA-N
LogP:	1.52380

Publication Number	Title	Priority Date
WO-2020249785-A1	Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators	20190614
US-2021017169-A1	Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators	20190614
US-2018207140-A1	Pyrazolopyrimidines as Inhibitors of Glucocorticoid Receptor Translocation	20150129
CA-1276018-C	2-nitromethylene and 2-nitroimine derivatives of triazolidine, thiazine, oxazolidine, oxazine, imidazolidine, tetrahydropyrimidine, pyrrolidine and piperidine as insecticides	19850204
CS-255867-B2	Insecticide and process for preparing active component	19850204

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Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.0297759
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.0297759
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1