Chemical ID: 4729720

Cc1cc(n(n1)C)C
Chemical ID:
4729720
Name [?]:
1,3,5-trimethylpyrazole
SMILES [?]:
Cc1cc(n(n1)C)C
InChi [?]:
InChI=1/C6H10N2/c1-5-4-6(2)8(3)7-5/h4H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,8,7,3,2,4,6,5/rA:8nCCCCNNCC/rB:s1;s2;d3;s4;d2s5;s5;s4;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H10N2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.01902
Area:266.811
Solvation:-1.65126
Coulombic:-2.73338
Bond Count [?]
All:8
Single:6
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:110.157
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.98
LogP (Chemaxon):0.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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