8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

C11H12N6S — CID 80889244

IUPAC8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCc1cc(Sc2nc(N)cn3ccnc23)n(C)n1
InChIInChI=1S/C11H12N6S/c1-7-5-9(16(2)15-7)18-11-10-13-3-4-17(10)6-8(12)14-11/h3-6H,12H2,1-2H3
InChIKeyDOOBPCNZVKANNP-UHFFFAOYSA-N
MW260.33 g/mol
LogP1.50
Rot. Bonds2

About 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine

8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80889244) has the molecular formula C11H12N6S and a molecular weight of 260.33 g/mol. Its IUPAC name is 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80889244
Molecular FormulaC11H12N6S
Molecular Weight260.33 g/mol
Exact Mass260.08
IUPAC Name8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCc1cc(Sc2nc(N)cn3ccnc23)n(C)n1
InChIInChI=1S/C11H12N6S/c1-7-5-9(16(2)15-7)18-11-10-13-3-4-17(10)6-8(12)14-11/h3-6H,12H2,1-2H3
InChIKeyDOOBPCNZVKANNP-UHFFFAOYSA-N
XLogP1.50
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
2-(2,5-dimethylpyrazol-3-yl)sulfanylpyrimidin-4-amine
CID 116798270
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
5-chloro-4-(2,5-dimethylpyrazol-3-yl)sulfanylpyrimidin-2-amine
CID 80889411
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979

Frequently Asked Questions

What is the IUPAC name of 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80889244) is 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is Cc1cc(Sc2nc(N)cn3ccnc23)n(C)n1.
What is the InChIKey of 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is DOOBPCNZVKANNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6S/c1-7-5-9(16(2)15-7)18-11-10-13-3-4-17(10)6-8(12)14-11/h3-6H,12H2,1-2H3.
What are the key properties of 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 260.33 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80889244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).