Chemical ID: 5248633

Cc1cc(c(nc1)N)[N+](=O)[O-]
Chemical ID:
5248633
Name [?]:
5-methyl-3-nitro-pyridin-2-amine
SMILES [?]:
Cc1cc(c(nc1)N)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H7N3O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:1.67327
Area:300.466
Solvation:-5.83839
Coulombic:-35.2351
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.139
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.32
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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