8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine

C10H10N6S2 — CID 80894487

IUPAC8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCCc1nsc(Sc2nc(N)cn3ccnc23)n1
InChIInChI=1S/C10H10N6S2/c1-2-7-14-10(18-15-7)17-9-8-12-3-4-16(8)5-6(11)13-9/h3-5H,2,11H2,1H3
InChIKeyFMKKUPIJFGXTQH-UHFFFAOYSA-N
MW278.37 g/mol
LogP1.88
Rot. Bonds3

About 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine

8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80894487) has the molecular formula C10H10N6S2 and a molecular weight of 278.37 g/mol. Its IUPAC name is 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80894487
Molecular FormulaC10H10N6S2
Molecular Weight278.37 g/mol
Exact Mass278.04
IUPAC Name8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCCc1nsc(Sc2nc(N)cn3ccnc23)n1
InChIInChI=1S/C10H10N6S2/c1-2-7-14-10(18-15-7)17-9-8-12-3-4-16(8)5-6(11)13-9/h3-5H,2,11H2,1H3
InChIKeyFMKKUPIJFGXTQH-UHFFFAOYSA-N
XLogP1.88
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80893613
8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80892709
8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80872311
8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107784998
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889016
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765615
8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889244
8-(2-methylsulfonylethylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80882411
3-(6-aminoimidazo[1,2-a]pyrazin-8-yl)sulfanylpropane-1,2-diol
CID 80895144
6-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrazin-2-amine
CID 80647034

Frequently Asked Questions

What is the IUPAC name of 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (CID 80894487) is 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is CCc1nsc(Sc2nc(N)cn3ccnc23)n1.
What is the InChIKey of 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is FMKKUPIJFGXTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S2/c1-2-7-14-10(18-15-7)17-9-8-12-3-4-16(8)5-6(11)13-9/h3-5H,2,11H2,1H3.
What are the key properties of 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 278.37 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80894487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).