Chemical ID: 5146979

Cc1ccnc(c1)O
Chemical ID:
5146979
Name [?]:
4-methylpyridin-2-ol
SMILES [?]:
Cc1ccnc(c1)O
InChi [?]:
InChI=1/C6H7NO/c1-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,3,4,7,2,6,5,8/rA:8nCCCCNCCO/rB:s1;s2;d3;s4;d5;d2s6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H7NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.43563
Area:254.026
Solvation:-1.91501
Coulombic:-21.4783
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:109.126
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.53
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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