2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine

C15H12N4OS — CID 126468380

IUPAC2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
SMILESc1coc(-c2nc3cnccn3c2NCc2cccs2)c1
InChIInChI=1S/C15H12N4OS/c1-4-12(20-7-1)14-15(17-9-11-3-2-8-21-11)19-6-5-16-10-13(19)18-14/h1-8,10,17H,9H2
InChIKeyDUTRUIUITZLCTH-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.66
Rot. Bonds4

About 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine

2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 126468380) has the molecular formula C15H12N4OS and a molecular weight of 296.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID126468380
Molecular FormulaC15H12N4OS
Molecular Weight296.36 g/mol
Exact Mass296.07
IUPAC Name2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
SMILESc1coc(-c2nc3cnccn3c2NCc2cccs2)c1
InChIInChI=1S/C15H12N4OS/c1-4-12(20-7-1)14-15(17-9-11-3-2-8-21-11)19-6-5-16-10-13(19)18-14/h1-8,10,17H,9H2
InChIKeyDUTRUIUITZLCTH-UHFFFAOYSA-N
XLogP3.66
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine (CID 126468380) is 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine is c1coc(-c2nc3cnccn3c2NCc2cccs2)c1.
What is the InChIKey of 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is DUTRUIUITZLCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4OS/c1-4-12(20-7-1)14-15(17-9-11-3-2-8-21-11)19-6-5-16-10-13(19)18-14/h1-8,10,17H,9H2.
What are the key properties of 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 296.36 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 126468380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).