Chemical ID: 7090365

CCc1c(nccn1)SC
Chemical ID:
7090365
Name [?]:
2-ethyl-3-methylsulfanyl-pyrazine
SMILES [?]:
CCc1c(nccn1)SC
InChi [?]:
InChI=1/C7H10N2S/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,2,7,6,3,4,8,5,9/rA:10nCCCCNCCNSC/rB:s1;s2;s3;d4;s5;d6;d3s7;s4;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N2S
All Atoms:20
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.47429
Area:310.382
Solvation:-1.28526
Coulombic:-10.8522
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:154.234
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.4
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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