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N-Methoxy-N-methyl-2-(methylthio)pyrimidine-4-carboxamide

N-Methoxy-N-methyl-2-(methylthio)pyrimidine-4-carboxamide - CAS 271247-59-7

Catalog:	BB019470
Product Name:	N-Methoxy-N-methyl-2-(methylthio)pyrimidine-4-carboxamide
CAS:	271247-59-7
Synonyms:	N-methoxy-N-methyl-2-(methylthio)-4-pyrimidinecarboxamide; N-methoxy-N-methyl-2-methylsulfanylpyrimidine-4-carboxamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-methoxy-N-methyl-2-methylsulfanylpyrimidine-4-carboxamide
Description:	N-Methoxy-N-methyl-2-(methylthio)pyrimidine-4-carboxamide (CAS# 271247-59-7 ) is a useful research chemical.
Molecular Weight:	213.26
Molecular Formula:	C8H11N3O2S
Canonical SMILES:	CN(C(=O)C1=NC(=NC=C1)SC)OC
InChI:	InChI=1S/C8H11N3O2S/c1-11(13-2)7(12)6-4-5-9-8(10-6)14-3/h4-5H,1-3H3
InChI Key:	CLGXFZSMXWRVQL-UHFFFAOYSA-N
LogP:	0.83190

Publication Number	Title	Priority Date
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
EP-2994127-B1	Furanone compounds as kinase inhibitors	20130508
US-2016096825-A1	Furanone Compounds as Kinase Inhibitors	20130508
US-9458140-B2	Furanone compounds as kinase inhibitors	20130508
US-2015232452-A1	Novel raf kinase inhibitors	20120919

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.05719778
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	213.05719778
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9