2-(2-Amino-6-methylpyrimidin-4-yl)phenol
Basic information
- CAS
31964-87-1- Standard SMILES
Cc1cc(-c2ccccc2O)nc(N)n1- InChIKey
RIEARCIOESOZAU-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- 2-(2-Amino-6-methylpyrimidin-4-yl)phenol
- IUPAC
- 2-(2-amino-6-methylpyrimidin-4-yl)phenol
Names & synonyms
NSC26716331964-87-1SCHEMBL14359173DTXSID80418427NSC-267163(6E)-6-(2-Amino-6-methylpyrimidin-4(1H)-ylidene)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
31964-87-1- PubChem CID
- 320268
- DTXSID
DTXSID80418427
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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