6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Basic information
- CAS
133626-58-1- Standard SMILES
O=C1c2cccnc2Nc2ccccc2N1CCO- InChIKey
ZVSYBTYRGCJKDB-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- IUPAC
- 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Names & synonyms
6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one133626-58-1CHEMBL418886DTXSID003323735H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 1,6-dihydro-6-(2-hydroxyethyl)-6-(2-Hydroxyethyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-oneN6-(2-Hydroxyethyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
Database identifiers
- CAS
133626-58-1- PubChem CID
- 453249
- DTXSID
DTXSID00332373- ChEMBL
CHEMBL418886- Nikkaji
- J420.519G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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