8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine

C11H16N4S — CID 107765615

IUPAC8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)C(C)Sc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N4S/c1-7(2)8(3)16-11-10-13-4-5-15(10)6-9(12)14-11/h4-8H,12H2,1-3H3
InChIKeyLRDOJKJYRVQQEW-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.45
Rot. Bonds3

About 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine

8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 107765615) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID107765615
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESCC(C)C(C)Sc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N4S/c1-7(2)8(3)16-11-10-13-4-5-15(10)6-9(12)14-11/h4-8H,12H2,1-3H3
InChIKeyLRDOJKJYRVQQEW-UHFFFAOYSA-N
XLogP2.45
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(3-methylbutan-2-ylsulfanyl)imidazo[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-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
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-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
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
8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80893613
3-(6-aminoimidazo[1,2-a]pyrazin-8-yl)sulfanylpropane-1,2-diol
CID 80895144
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
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

Frequently Asked Questions

What is the IUPAC name of 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (CID 107765615) is 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is CC(C)C(C)Sc1nc(N)cn2ccnc12.
What is the InChIKey of 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is LRDOJKJYRVQQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-7(2)8(3)16-11-10-13-4-5-15(10)6-9(12)14-11/h4-8H,12H2,1-3H3.
What are the key properties of 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 236.34 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 107765615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).