Chemical ID: 6530109

c1cc(c(nc1)N)O
Chemical ID:
6530109
Name [?]:
2-aminopyridin-3-ol
SMILES [?]:
c1cc(c(nc1)N)O
InChi [?]:
InChI=1/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,4,7,5,8/rA:8nCCCCNCNO/rB:s1;d2;s3;d4;d1s5;s4;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H6N2O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.30859
Area:250.402
Solvation:-1.95146
Coulombic:-38.0547
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:110.114
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.7
LogP (Chemaxon):0.37

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue