Basic information
- CAS
90006-94-3- Standard SMILES
C=CCc1cnc(C)[nH]c1=O- InChIKey
NACQVDDWDKZJEC-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 4-Pyrimidinol,5-allyl-2-methyl-
- IUPAC
- 2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one
- English name
- 4-Pyrimidinol, 5-allyl-2-methyl- (7CI)
- Molecular formula
- C8H10N2O
- Molecular weight
- 150.1778
Names & synonyms
90006-94-34-pyrimidinol,5-allyl-2-methyl-NSC165410DTXSID30304321NSC-1654104-PYRIMIDINOL, 5-ALLYL-2-METHYL-DB-2839842-methyl-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one4-Pyrimidinol, 5-allyl-2-methyl- (7CI)
Database identifiers
- CAS
90006-94-3- PubChem CID
- 295802
- DTXSID
DTXSID30304321
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 251
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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