Chemical ID: 4662295

c1cc(c(nc1)[N+](=O)[O-])N
Chemical ID:
4662295
Name [?]:
2-nitropyridin-3-amine
SMILES [?]:
c1cc(c(nc1)[N+](=O)[O-])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H5N3O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:0.541663
Area:276.084
Solvation:-6.36043
Coulombic:-37.8114
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:139.112
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.09
LogP (Chemaxon):1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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