Chemical ID: 6510278

Cc1c(nc([nH]1)c2[nH]c(c(n2)C)C)C
Chemical ID:
6510278
Name [?]:
2-(4,5-dimethyl-1H-imidazol-2-yl)-4,5-dimethyl-1H-imidazole
SMILES [?]:
Cc1c(nc([nH]1)c2[nH]c(c(n2)C)C)C
InChi [?]:
InChI=1/C10H14N4/c1-5-6(2)12-9(11-5)10-13-7(3)8(4)14-10/h1-4H3,(H,11,12)(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,14,12,13,2,3,10,9,5,7,6,4,11,8/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12,13,14)/gE:(1,2)/rA:14nCCCNCNCNCCNCCC/rB:s1;d2;s3;d4;s2s5;s5;s7;s8;d9;d7s10;s10;s9;s3;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14N4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.6753
Area:373.459
Solvation:-1.66118
Coulombic:-32.3601
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:190.245
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.44
LogP (Chemaxon):0.73

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