Basic information
- Standard SMILES
N#Cc1c(N)c2ccccc2[nH]c1=O- InChIKey
WDULLPIFJCJVCX-UHFFFAOYSA-N- Molecular formula
- C10H7N3O
- Average molar mass
- 185.18 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-oxo-1,2-dihydroquinoline-3-carbonitrile
- IUPAC
- 4-amino-2-oxo-1H-quinoline-3-carbonitrile
Names & synonyms
4-amino-2-oxo-1,2-dihydroquinoline-3-carbonitrile71993-20-94-amino-2-oxo-1H-quinoline-3-carbonitrile4-amino-2-oxohydroquinoline-3-carbonitrile3-Quinolinecarbonitrile, 4-amino-1,2-dihydro-2-oxo-SCHEMBL1622669SCHEMBL18459144MFCD07800995SBB012963STK785932AKOS005621049ST093567
Show more names
CS-0326547
Database identifiers
- PubChem CID
- 5200312
- Nikkaji
- J3.390.073B
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 350
Related reactions
5 records
Compound notes
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