Chemical ID: 4665631

Cc1cc(n(n1)Cn2ccccc2=O)C
Chemical ID:
4665631
Name [?]:
1-[(3,5-dimethylpyrazol-1-yl)methyl]pyridin-2-one
SMILES [?]:
Cc1cc(n(n1)Cn2ccccc2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.90062
Area:372.436
Solvation:-3.41027
Coulombic:-18.6898
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:203.241
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:0.93
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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