Basic information
- Standard SMILES
Oc1cnccc1N=CN1CCCCC1- InChIKey
ZZADFOMRCVZEFA-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- 4-[[(1-Piperidinyl)methylene]amino]-3-pyridinol
- IUPAC
- 4-(piperidin-1-ylmethylideneamino)pyridin-3-ol
Names & synonyms
SCHEMBL9017859SCHEMBL9017861ZZADFOMRCVZEFA-UHFFFAOYSA-N4-[[(1-Piperidinyl)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380933
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
7 records
Compound notes
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