Basic information
- Standard SMILES
CN(C)C=Nc1ccncc1O- InChIKey
PFEUIVPKMPFIHJ-UHFFFAOYSA-N- Molecular formula
- C8H11N3O
- Average molar mass
- 165.19 g/mol
Names & identifiers
- Preferred name
- 4-[[(Dimethylamino)methylene]amino]-3-pyridinol
- IUPAC
- N'-(3-hydroxy-4-pyridinyl)-N,N-dimethylmethanimidamide
Names & synonyms
SCHEMBL9017850SCHEMBL9017856PFEUIVPKMPFIHJ-UHFFFAOYSA-N4-[[(Dimethylamino)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380929
- Nikkaji
- J482.596I
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
30 records
Compound notes
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