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

C10H9N5S2 — CID 80893613

IUPAC8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1csc(Sc2nc(N)cn3ccnc23)n1
InChIInChI=1S/C10H9N5S2/c1-6-5-16-10(13-6)17-9-8-12-2-3-15(8)4-7(11)14-9/h2-5H,11H2,1H3
InChIKeyWWSJEFXKNKUIMN-UHFFFAOYSA-N
MW263.35 g/mol
LogP2.23
Rot. Bonds2

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

8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80893613) has the molecular formula C10H9N5S2 and a molecular weight of 263.35 g/mol. Its IUPAC name is 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80893613
Molecular FormulaC10H9N5S2
Molecular Weight263.35 g/mol
Exact Mass263.03
IUPAC Name8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
SMILESCc1csc(Sc2nc(N)cn3ccnc23)n1
InChIInChI=1S/C10H9N5S2/c1-6-5-16-10(13-6)17-9-8-12-2-3-15(8)4-7(11)14-9/h2-5H,11H2,1H3
InChIKeyWWSJEFXKNKUIMN-UHFFFAOYSA-N
XLogP2.23
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80894487
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80872311
8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80892709
8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107784998
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765615
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-cyclohexylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886028
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-bromo-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazine
CID 79947658

Frequently Asked Questions

What is the IUPAC name of 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine (CID 80893613) is 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is Cc1csc(Sc2nc(N)cn3ccnc23)n1.
What is the InChIKey of 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is WWSJEFXKNKUIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S2/c1-6-5-16-10(13-6)17-9-8-12-2-3-15(8)4-7(11)14-9/h2-5H,11H2,1H3.
What are the key properties of 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine?
8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 263.35 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80893613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).