Chemical ID: 4258959

Cc1csc(n1)N
Chemical ID:
4258959
Name [?]:
4-methylthiazol-2-amine
SMILES [?]:
Cc1csc(n1)N
InChi [?]:
InChI=1/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
InChi Info:
AuxInfo=1/1/N:1,3,2,5,7,6,4/rA:7nCCCSCNN/rB:s1;d2;s3;s4;s2d5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C4H6N2S
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:5.29833
Area:252.978
Solvation:-1.02613
Coulombic:-21.7847
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:114.17
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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