2-Chloro-4-hydroxy-6-methylpyrimidine - CAS 62022-10-0

Name: 2-Chloro-4-hydroxy-6-methylpyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031387
Product Name:	2-Chloro-4-hydroxy-6-methylpyrimidine
CAS:	62022-10-0
Synonyms:	2-chloro-4-methyl-1H-pyrimidin-6-one; 2-chloro-4-methyl-1H-pyrimidin-6-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-4-methyl-1H-pyrimidin-6-one
Description:	2-Chloro-4-hydroxy-6-methylpyrimidine (CAS# 62022-10-0 ) is a useful research chemical.
Molecular Weight:	144.56
Molecular Formula:	C5H5ClN2O
Canonical SMILES:	CC1=CC(=O)NC(=N1)Cl
InChI:	InChI=1S/C5H5ClN2O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H,7,8,9)
InChI Key:	QNTWCOWNUXBTBR-UHFFFAOYSA-N
LogP:	0.73170

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Related Functional Groups

Other Pyrimidines

[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

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Publication Number	Title	Priority Date
AU-2017250369-A1	Amine-substituted aryl or heteroaryl compounds as EHMT1 and EHMT2 inhibitors	20160415
CA-3021062-A1	Amine-substituted aryl or heteroaryl compounds as ehmt1 and ehmt2 inhibitors	20160415
EP-3442947-A1	Amine-substituted aryl or heteroaryl compounds as ehmt1 and ehmt2 inhibitors	20160415
JP-2019513778-A	Amine-substituted aryl or heteroaryl compounds as EHMT1 and EHMT2 inhibitors	20160415
TW-201803854-A	Amine-substituted aryl or heteroaryl compound	20160415

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.0090405
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.0090405
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7