Basic information
- CAS
89508-88-3- Standard SMILES
O=c1cc(O)nc(-c2cccc3ccccc23)[nH]1- InChIKey
LLUXASQKSYHBKE-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 6-Hydroxy-2-(naphthalen-1-yl)pyrimidin-4(3H)-one
- IUPAC
- 4-hydroxy-2-naphthalen-1-yl-1H-pyrimidin-6-one
- English name
- 6-Hydroxy-2-(1-naphthalenyl)-4(3H)-pyrimidinone
- Molecular formula
- C14H10N2O2
- Molecular weight
- 0
Names & synonyms
89508-88-36-Hydroxy-2-(naphthalen-1-yl)pyrimidin-4(1H)-one6-hydroxy-2-(naphthalen-1-yl)-1,4-dihydropyrimidin-4-one6-Hydroxy-2-(naphthalen-1-yl)pyrimidin-4(3H)-oneSCHEMBL10498384DTXSID80603235AKOS0062478776-Hydroxy-2-(1-naphthalenyl)-4(3H)-pyrimidinone
Database identifiers
- CAS
89508-88-3- PubChem CID
- 20165537
- DTXSID
DTXSID80603235
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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