5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one
Basic information
- CAS
60812-95-5- Standard SMILES
Cc1cnc(=O)[nH]c1NOCc1ccccc1- InChIKey
BDJIFKIFHUMELG-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.10077667
Names & identifiers
- Preferred name
- 5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one
- IUPAC
- 5-methyl-6-(phenylmethoxyamino)-1H-pyrimidin-2-one
Names & synonyms
NSC28991860812-95-5DTXSID40314931NSC-2899186-[(Benzyloxy)amino]-5-methylpyrimidin-2(1H)-one
Database identifiers
- CAS
60812-95-5- PubChem CID
- 324455
- DTXSID
DTXSID40314931
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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