Chemical ID: 4708554

c1ccn2c(c1)c(cc(c2=O)N)C#N
Chemical ID:
4708554
Name [?]:
3-amino-4-oxo-quinolizine-1-carbonitrile
SMILES [?]:
c1ccn2c(c1)c(cc(c2=O)N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7N3O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.66341
Area:344.896
Solvation:-1.95898
Coulombic:-36.4608
Bond Count [?]
All:15
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:185.182
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.02
LogP (Chemaxon):0.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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