Basic information
- CAS
6381-01-7- Standard SMILES
C=CCOc1ccn(C)c(=O)n1- InChIKey
MAASMNPMEJWKDV-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.07422757
Overview
1-methyl-4-prop-2-enoxy-2-pyrimidinone is an aromatic ether and a pyrimidone.
Names & identifiers
- Preferred name
- 1-Methyl-4-prop-2-enoxypyrimidin-2-one
- IUPAC
- 1-methyl-4-prop-2-enoxypyrimidin-2-one
Names & synonyms
1-methyl-4-prop-2-enoxypyrimidin-2-one6381-01-7MLS000737172NSC88814NCIOpen2_001293CHEMBL1334333DTXSID10293345CHEBI:117134HMS2884A10NSC-888141-methyl-4-prop-2-enoxy-2-pyrimidinoneSMR000528401
Show more names
Q272037621-Methyl-4-[(prop-2-en-1-yl)oxy]pyrimidin-2(1H)-one
Database identifiers
- CAS
6381-01-7- PubChem CID
- 259161
- DTXSID
DTXSID10293345- ChEMBL
CHEMBL1334333- ChEBI
CHEBI:117134
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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