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

C9H8N6OS — CID 80892733

IUPAC8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1nnc(Sc2nc(N)cn3ccnc23)o1
InChIInChI=1S/C9H8N6OS/c1-5-13-14-9(16-5)17-8-7-11-2-3-15(7)4-6(10)12-8/h2-4H,10H2,1H3
InChIKeyOAKLKNIPCZWXAN-UHFFFAOYSA-N
MW248.27 g/mol
LogP1.15
Rot. Bonds2

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

8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80892733) has the molecular formula C9H8N6OS and a molecular weight of 248.27 g/mol. Its IUPAC name is 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80892733
Molecular FormulaC9H8N6OS
Molecular Weight248.27 g/mol
Exact Mass248.05
IUPAC Name8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1nnc(Sc2nc(N)cn3ccnc23)o1
InChIInChI=1S/C9H8N6OS/c1-5-13-14-9(16-5)17-8-7-11-2-3-15(7)4-6(10)12-8/h2-4H,10H2,1H3
InChIKeyOAKLKNIPCZWXAN-UHFFFAOYSA-N
XLogP1.15
TPSA95.13 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 51.15
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-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889244
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-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889016
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765615
8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80894487
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-cyclohexylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886028

Frequently Asked Questions

What is the IUPAC name of 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (CID 80892733) is 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is Cc1nnc(Sc2nc(N)cn3ccnc23)o1.
What is the InChIKey of 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is OAKLKNIPCZWXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6OS/c1-5-13-14-9(16-5)17-8-7-11-2-3-15(7)4-6(10)12-8/h2-4H,10H2,1H3.
What are the key properties of 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 248.27 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80892733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).