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

C13H18N4S — CID 63015835

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
SMILESCC(N)C(c1cccs1)N1CCn2ccnc2C1
InChIInChI=1S/C13H18N4S/c1-10(14)13(11-3-2-8-18-11)17-7-6-16-5-4-15-12(16)9-17/h2-5,8,10,13H,6-7,9,14H2,1H3
InChIKeyTUIUGBRMZQKCSL-UHFFFAOYSA-N
MW262.38 g/mol
LogP1.85
Rot. Bonds3

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

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine (PubChem CID 63015835) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
PubChem CID63015835
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
SMILESCC(N)C(c1cccs1)N1CCn2ccnc2C1
InChIInChI=1S/C13H18N4S/c1-10(14)13(11-3-2-8-18-11)17-7-6-16-5-4-15-12(16)9-17/h2-5,8,10,13H,6-7,9,14H2,1H3
InChIKeyTUIUGBRMZQKCSL-UHFFFAOYSA-N
XLogP1.85
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine (CID 63015835) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine is CC(N)C(c1cccs1)N1CCn2ccnc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine?
The InChIKey is TUIUGBRMZQKCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-10(14)13(11-3-2-8-18-11)17-7-6-16-5-4-15-12(16)9-17/h2-5,8,10,13H,6-7,9,14H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine has a molecular weight of 262.38 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 63015835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).