1-(Quinolin-6-yl)cyclopropanecarbonitrile

HCID 66812840
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Basic information

Standard SMILES
N#CC1(c2ccc3ncccc3c2)CC1
InChIKey
YNNICWJGRNWWFW-UHFFFAOYSA-N
Molecular formula
C13H10N2
Average molar mass
194.23 g/mol
Monoisotopic mass
194.08439833

Names & identifiers

Preferred name
1-(Quinolin-6-yl)cyclopropanecarbonitrile
IUPAC
1-quinolin-6-ylcyclopropane-1-carbonitrile

Names & synonyms

1-(Quinolin-6-yl)cyclopropanecarbonitrile1006875-93-91-(quinolin-6-yl)cyclopropane-1-carbonitrileSCHEMBL836451YNNICWJGRNWWFW-UHFFFAOYSA-N1-quinolin-6-ylcyclopropanecarbonitrileDB-180351EN300-1850038

Database identifiers

PubChem CID
66812840

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
36.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15

Related reactions

13 records
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Compound notes

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