Chemical ID: 6913766

Cc1c[nH+]c(s1)N
Chemical ID:
6913766
Name [?]:
5-methyl-3H-thiazol-2-amine
SMILES [?]:
Cc1c[nH+]c(s1)N
InChi [?]:
InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)/p+1
InChi Info:
AuxInfo=1/1/N:1,3,2,5,7,4,6/rA:7nCCCN+CSN/rB:s1;d2;s3;d4;s2s5;s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C4H7N2S+
All Atoms:14
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:-27.0564
Area:256.451
Solvation:-33.4676
Coulombic:-7.90599
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:115.178
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.09
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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