Chemical ID: 4707190

Cc1c(cc(c(=O)[nH]1)C#N)c2ccccc2
Chemical ID:
4707190
Name [?]:
6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile
SMILES [?]:
Cc1c(cc(c(=O)[nH]1)C#N)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.75703
Area:394.025
Solvation:-2.09361
Coulombic:-25.2835
Bond Count [?]
All:17
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:210.231
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.62
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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