Chemical ID: 4262738

c1cc(c(nc1)I)O
Chemical ID:
4262738
Name [?]:
2-iodopyridin-3-ol
SMILES [?]:
c1cc(c(nc1)I)O
InChi [?]:
InChI=1/C5H4INO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,4,7,5,8/rA:8nCCCCNCIO/rB:s1;d2;s3;d4;d1s5;s4;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H4INO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.2699
Area:276.558
Solvation:-1.64406
Coulombic:-21.8754
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:220.996
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.52
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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