2-Hydroxy-4,6-dimethylpyrimidine

C₆H₈N₂OCAS 108-79-2124.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₈N₂O
Molar mass: 124.14 g/mol
Exact mass: 124.0637 Da
Density: 1.29 g/mL
Melting point: 197 °C
logP: 0.80Crippen estimate
Polar surface area: 46.0 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Identifiers

CAS number

108-79-2

SMILES

Cc1cc(C)nc(O)n1

InChIKey

WHEQVHAIRSPYDK-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)

Weigh it out

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

Names and synonyms

10 names

2(1H)-Pyrimidinone, 4,6-dimethyl-
2-Pyrimidinol, 4,6-dimethyl-
2(1H)-Pyrimidone, 4,6-dimethyl-
4,6-Dimethyl-2(1H)-pyrimidinone
4,6-Dimethyl-2-pyrimidinol
4,6-Dimethyl-2-hydroxypyrimidine
4,6-Dimethyl-1,2-dihydro-2-pyrimidone
4,6-Dimethyl-2(1H)-pyrimidone
4,6-Dimethyl-2-pyrimidone
4,6-Dimethyl-1,2-dihydropyrimidin-2-one

Work with 2-Hydroxy-4,6-dimethylpyrimidine

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

Same formula

2-Amino-5-methoxypyridine10167-97-2 2-Amino-4-methoxypyridine10201-73-7 (2-Aminopyridin-4-yl)methanol105250-17-7 (6-Amino-3-pyridinyl)methanol113293-71-3 Bis(2-cyanoethyl) ether1656-48-0 2-Methoxy-3-pyridinamine20265-38-7 2-Methoxypyridin-4-amine20265-39-8 2-Amino-6-methyl-3-pyridinol20348-16-7

Elsewhere

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