Chemical ID: 6831654

Cc1c(sc([nH+]1)N)C
Chemical ID:
6831654
Name [?]:
4,5-dimethyl-3H-thiazol-2-amine
SMILES [?]:
Cc1c(sc([nH+]1)N)C
InChi [?]:
InChI=1/C5H8N2S/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7)/p+1
InChi Info:
AuxInfo=1/1/N:1,8,2,3,5,7,6,4/rA:8nCCCSCN+NC/rB:s1;d2;s3;s4;s2d5;s5;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H9N2S+
All Atoms:17
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:-24.5828
Area:274.243
Solvation:-31.4389
Coulombic:-9.45158
Bond Count [?]
All:8
Single:6
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:129.204
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.33
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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