Chemical ID: 4910100

c1cc(c(nc1)O)N
Chemical ID:
4910100
Name [?]:
3-aminopyridin-2-ol
SMILES [?]:
c1cc(c(nc1)O)N
InChi [?]:
InChI=1/C5H6N2O/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,4,8,5,7/rA:8nCCCCNCON/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:4.24711
Area:250.398
Solvation:-2.01285
Coulombic:-38.604
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

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Experimental Annotations

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Descriptor Annotations

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