Basic information
- Standard SMILES
CC(C)N(C=Nc1ccncc1O)C(C)C- InChIKey
WGANHDCTMQGFMH-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- 4-[[(Diisopropylamino)methylene]amino]-3-pyridinol
- IUPAC
- N'-(3-hydroxy-4-pyridinyl)-N,N-di(propan-2-yl)methanimidamide
Names & synonyms
SCHEMBL9017847SCHEMBL9017849WGANHDCTMQGFMH-UHFFFAOYSA-N4-[[(Diisopropylamino)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380931
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
7 records
Compound notes
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