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6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione - CAS 35265-80-6

Name: 6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022583
Product Name:	6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
CAS:	35265-80-6
Synonyms:	6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione; 6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
Description:	6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS# 35265-80-6 ) is a useful research chemical.
Molecular Weight:	182.20
Molecular Formula:	C7H6N2O2S
Canonical SMILES:	CC1=CC2=C(S1)C(=O)NC(=O)N2
InChI:	InChI=1S/C7H6N2O2S/c1-3-2-4-5(12-3)6(10)9-7(11)8-4/h2H,1H3,(H2,8,9,10,11)
InChI Key:	PIZHAUJWNOWGDX-UHFFFAOYSA-N
LogP:	1.41090

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[17432-37-0]C11H14O
2,3,5,6-Tetramethylbenzaldehyde

Publication Number	Title	Priority Date
US-2017096435-A1	Sepiapterin reductase inhibitors	20150930
US-9963462-B2	Sepiapterin reductase inhibitors	20150930
US-2014323466-A1	Thienyl [3,2-d] pyrimidin-4-one compounds, preparation method, pharmaceutical compositions and use thereof	20111201
US-9045491-B2	Thienyl [3,2-D] pyrimidin-4-one compounds, preparation method, pharmaceutical compositions and use thereof	20111201
WO-2013078765-A1	Thienyl [3, 2-d] pyrimidin-4-one compounds, preparation method, pharmaceutical compositions and use thereof	20111201

Complexity:	244
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.01499861
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	182.01499861
Rotatable Bond Count:	0
Topological Polar Surface Area:	86.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9