Basic information
- Standard SMILES
CN(C)C=Nc1ccncc1OC(=O)Nc1ccccc1- InChIKey
GTZKWDKFESRBAL-UHFFFAOYSA-N- Molecular formula
- C15H16N4O2
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 4-[[(Dimethylamino)methylene]amino]-3-pyridinol phenylcarbamate
- IUPAC
- [4-(dimethylaminomethylideneamino)-3-pyridinyl] N-phenylcarbamate
Names & synonyms
SCHEMBL9017842SCHEMBL9017844GTZKWDKFESRBAL-UHFFFAOYSA-N4-[[(Dimethylamino)methylene]amino]-3-pyridinol phenylcarbamate
Database identifiers
- PubChem CID
- 67749064
- Nikkaji
- J482.618C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Compound notes
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