Basic information
- Standard SMILES
CCCCN(C)C=Nc1ccncc1O- InChIKey
MRNQNMSGAHGSLT-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 4-[[(N-methyl-N-butylamino)methylene]amino]-3-pyridinol
- IUPAC
- N-butyl-N'-(3-hydroxy-4-pyridinyl)-N-methylmethanimidamide
Names & synonyms
SCHEMBL9017902SCHEMBL9017915MRNQNMSGAHGSLT-UHFFFAOYSA-N4-[[(N-methyl-N-butylamino)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380936
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
3 records
Compound notes
Loading…