Basic information
- Standard SMILES
CN(C=Nc1ccncc1O)C1CCCCC1- InChIKey
CLPXNFOKCSCREQ-UHFFFAOYSA-N- Molecular formula
- C13H19N3O
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 4-[[(N-cyclohexyl-N-methylamino)methylene]amino]-3-pyridinol
- IUPAC
- N-cyclohexyl-N'-(3-hydroxy-4-pyridinyl)-N-methylmethanimidamide
Names & synonyms
SCHEMBL9017854SCHEMBL9017858CLPXNFOKCSCREQ-UHFFFAOYSA-N4-[[(N-cyclohexyl-N-methylamino)methylene]amino]-3-pyridinol
Database identifiers
- PubChem CID
- 15380937
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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