Chemical ID: 4662478

Cc1cc[nH]c(=O)c1
Chemical ID:
4662478
Name [?]:
4-methyl-1H-pyridin-2-one
SMILES [?]:
Cc1cc[nH]c(=O)c1
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:1,3,4,8,2,6,5,7/rA:8nCCCCNCOC/rB:s1;s2;d3;s4;s5;d6;d2s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H7NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.83898
Area:252.117
Solvation:-1.46394
Coulombic:-20.7175
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:0.24
LogP (Chemaxon):1.01

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Descriptor Annotations

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