2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine

C11H20N4S — CID 63013371

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine
SMILESCSCCC(CN)N1CCn2ccnc2C1
InChIInChI=1S/C11H20N4S/c1-16-7-2-10(8-12)15-6-5-14-4-3-13-11(14)9-15/h3-4,10H,2,5-9,12H2,1H3
InChIKeyYIYXQULAKMYTGU-UHFFFAOYSA-N
MW240.38 g/mol
LogP0.78
Rot. Bonds5

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine (PubChem CID 63013371) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine
PubChem CID63013371
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine
SMILESCSCCC(CN)N1CCn2ccnc2C1
InChIInChI=1S/C11H20N4S/c1-16-7-2-10(8-12)15-6-5-14-4-3-13-11(14)9-15/h3-4,10H,2,5-9,12H2,1H3
InChIKeyYIYXQULAKMYTGU-UHFFFAOYSA-N
XLogP0.78
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
CID 66427970
tert-butyl N-[3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]carbamate
CID 102730031
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)-4-methylsulfanylbutanoic acid
CID 63026560
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
CID 63015349
7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 63013557
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
2-(5-bromothiophen-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanamine
CID 63015656
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
CID 63015480
2-(4,5-dibromothiophen-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanamine
CID 102839160

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine (CID 63013371) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine is CSCCC(CN)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine?
The InChIKey is YIYXQULAKMYTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-16-7-2-10(8-12)15-6-5-14-4-3-13-11(14)9-15/h3-4,10H,2,5-9,12H2,1H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine has a molecular weight of 240.38 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine is sourced from PubChem (CID 63013371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).