2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine

C₇H₈N₂SCAS 36267-71-7152.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₈N₂S
Molar mass: 152.21 g/mol
Exact mass: 152.0408 Da
Melting point: 64.5–65 °C
logP: 1.53Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed90.4% of notifiers

Aggregated from 115 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number

36267-71-7

SMILES

Cc1ncc2c(n1)CSC2

InChIKey

XSUYIZJJKIKWFN-UHFFFAOYSA-N

InChI

InChI=1S/C7H8N2S/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Thieno[3,4-d]pyrimidine, 5,7-dihydro-2-methyl-
5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine
2-Methyl-5H,7H-thieno[3,4-d]pyrimidine
5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine

Work with 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4-Dimethylpyrimidin-5-ol412003-95-334 % similar 2-Methyl-5-pyrimidinemethanol2239-83-032 % similar 2-Methylpyrimidin-5-amine39889-94-631 % similar 5-Bromo-2-methylpyrimidine7752-78-531 % similar 4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-730 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylthiocarbamide103-85-5 4-Aminobenzenecarbothioamide4714-67-4

Elsewhere

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