8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

C10H10N6S — CID 80892709

IUPAC8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCn1cc(Sc2nc(N)cn3ccnc23)cn1
InChIInChI=1S/C10H10N6S/c1-15-5-7(4-13-15)17-10-9-12-2-3-16(9)6-8(11)14-10/h2-6H,11H2,1H3
InChIKeyAWUOFQRLJSRQJX-UHFFFAOYSA-N
MW246.30 g/mol
LogP1.20
Rot. Bonds2

About 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80892709) has the molecular formula C10H10N6S and a molecular weight of 246.30 g/mol. Its IUPAC name is 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80892709
Molecular FormulaC10H10N6S
Molecular Weight246.30 g/mol
Exact Mass246.07
IUPAC Name8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCn1cc(Sc2nc(N)cn3ccnc23)cn1
InChIInChI=1S/C10H10N6S/c1-15-5-7(4-13-15)17-10-9-12-2-3-16(9)6-8(11)14-10/h2-6H,11H2,1H3
InChIKeyAWUOFQRLJSRQJX-UHFFFAOYSA-N
XLogP1.20
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80872311
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-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889244
8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80893613
8-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80894487
8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107784998
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
8-cyclohexylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886028
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-(2-methylsulfonylethylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80882411

Frequently Asked Questions

What is the IUPAC name of 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80892709) is 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is Cn1cc(Sc2nc(N)cn3ccnc23)cn1.
What is the InChIKey of 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is AWUOFQRLJSRQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S/c1-15-5-7(4-13-15)17-10-9-12-2-3-16(9)6-8(11)14-10/h2-6H,11H2,1H3.
What are the key properties of 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 246.30 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80892709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).