Chemical ID: 4662481

Cc1ccc(=O)[nH]c1
Chemical ID:
4662481
Name [?]:
5-methyl-1H-pyridin-2-one
SMILES [?]:
Cc1ccc(=O)[nH]c1
InChi [?]:
InChI=1/C6H7NO/c1-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,3,4,8,2,5,7,6/rA:8nCCCCCONC/rB:s1;s2;d3;s4;d5;s5;d2s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H7NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.82978
Area:253.137
Solvation:-1.49865
Coulombic:-20.7303
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:109.126
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.03
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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