8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine

C16H18N4S — CID 80872311

IUPAC8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)(C)c1ccc(Sc2nc(N)cn3ccnc23)cc1
InChIInChI=1S/C16H18N4S/c1-16(2,3)11-4-6-12(7-5-11)21-15-14-18-8-9-20(14)10-13(17)19-15/h4-10H,17H2,1-3H3
InChIKeyFEACUBAOGOATHN-UHFFFAOYSA-N
MW298.42 g/mol
LogP3.76
Rot. Bonds2

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

8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80872311) has the molecular formula C16H18N4S and a molecular weight of 298.42 g/mol. Its IUPAC name is 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80872311
Molecular FormulaC16H18N4S
Molecular Weight298.42 g/mol
Exact Mass298.13
IUPAC Name8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)(C)c1ccc(Sc2nc(N)cn3ccnc23)cc1
InChIInChI=1S/C16H18N4S/c1-16(2,3)11-4-6-12(7-5-11)21-15-14-18-8-9-20(14)10-13(17)19-15/h4-10H,17H2,1-3H3
InChIKeyFEACUBAOGOATHN-UHFFFAOYSA-N
XLogP3.76
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(1-methylpyrazol-4-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80892709
8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80893613
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-(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-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
8-(2,5-dimethylpyrazol-3-yl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889244
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

Frequently Asked Questions

What is the IUPAC name of 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80872311) is 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine is CC(C)(C)c1ccc(Sc2nc(N)cn3ccnc23)cc1.
What is the InChIKey of 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is FEACUBAOGOATHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4S/c1-16(2,3)11-4-6-12(7-5-11)21-15-14-18-8-9-20(14)10-13(17)19-15/h4-10H,17H2,1-3H3.
What are the key properties of 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine?
8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 298.42 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80872311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).