2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide

C13H10F2N4O2 — CID 162467455

IUPAC2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
SMILESCc1cn2cc(NC(=O)C(F)F)nc(-c3ccco3)c2n1
InChIInChI=1S/C13H10F2N4O2/c1-7-5-19-6-9(18-13(20)11(14)15)17-10(12(19)16-7)8-3-2-4-21-8/h2-6,11H,1H3,(H,18,20)
InChIKeyJLWFQHSDYKYILX-UHFFFAOYSA-N
MW292.25 g/mol
LogP2.50
Rot. Bonds3

About 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide

2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide (PubChem CID 162467455) has the molecular formula C13H10F2N4O2 and a molecular weight of 292.25 g/mol. Its IUPAC name is 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
PubChem CID162467455
Molecular FormulaC13H10F2N4O2
Molecular Weight292.25 g/mol
Exact Mass292.08
IUPAC Name2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
SMILESCc1cn2cc(NC(=O)C(F)F)nc(-c3ccco3)c2n1
InChIInChI=1S/C13H10F2N4O2/c1-7-5-19-6-9(18-13(20)11(14)15)17-10(12(19)16-7)8-3-2-4-21-8/h2-6,11H,1H3,(H,18,20)
InChIKeyJLWFQHSDYKYILX-UHFFFAOYSA-N
XLogP2.50
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The IUPAC name of 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide (CID 162467455) is 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide is Cc1cn2cc(NC(=O)C(F)F)nc(-c3ccco3)c2n1.
What is the InChIKey of 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
The InChIKey is JLWFQHSDYKYILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N4O2/c1-7-5-19-6-9(18-13(20)11(14)15)17-10(12(19)16-7)8-3-2-4-21-8/h2-6,11H,1H3,(H,18,20).
What are the key properties of 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide?
2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide has a molecular weight of 292.25 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide is sourced from PubChem (CID 162467455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).