4-Amino-2-oxo-1,2-dihydroquinoline-3-carbonitrile

HCID 5200312

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

Related reactions

5 records

Compound notes

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