6-(3-Methoxyphenyl)-2,3-dimethylpyrimidin-4(3H)-one
Completing data — refresh the page later to see the latest
Basic information
- CAS
824391-88-0- Standard SMILES
COc1cccc(-c2cc(=O)n(C)c(C)n2)c1- InChIKey
VFMYRQINDWTAIV-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 6-(3-Methoxyphenyl)-2,3-dimethylpyrimidin-4(3H)-one
- IUPAC
- 6-(3-methoxyphenyl)-2,3-dimethylpyrimidin-4-one
- English name
- 4(3H)-Pyrimidinone,6-(3-methoxyphenyl)-2,3-dimethyl-(9CI)
- Molecular formula
- C13H14N2O2
- Molecular weight
- 230.26
Names & synonyms
824391-88-06-(3-Methoxyphenyl)-2,3-dimethylpyrimidin-4(3H)-one4(3h)-pyrimidinone,6-(3-methoxyphenyl)-2,3-dimethyl-DB-2722134(3H)-PYRIMIDINONE, 6-(3-METHOXYPHENYL)-2,3-DIMETHYL-4(3H)-Pyrimidinone,6-(3-methoxyphenyl)-2,3-dimethyl-(9CI)
Database identifiers
- CAS
824391-88-0- PubChem CID
- 45098110
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…