1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one

C14H13N3O2 — CID 158037560

IUPAC1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one
SMILESCC(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H13N3O2/c1-9-7-17-8-11(6-10(2)18)16-13(14(17)15-9)12-4-3-5-19-12/h3-5,7-8H,6H2,1-2H3
InChIKeyFHYFPTFXEQMSTH-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.43
Rot. Bonds3

About 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one

1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one (PubChem CID 158037560) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one.

Molecular Properties

Compound Name1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one
PubChem CID158037560
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one
SMILESCC(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H13N3O2/c1-9-7-17-8-11(6-10(2)18)16-13(14(17)15-9)12-4-3-5-19-12/h3-5,7-8H,6H2,1-2H3
InChIKeyFHYFPTFXEQMSTH-UHFFFAOYSA-N
XLogP2.43
TPSA60.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine
CID 158966432
1-[5-ethyl-4-(furan-2-yl)pyrimidin-2-yl]propan-2-one
CID 123906460
1-[6-(furan-2-yl)pyrimidin-4-yl]propan-2-one
CID 174970630
N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide
CID 162467392
2-(1,3-dimethylpyrazol-4-yl)-N-[3-(furan-2-yl)-1-methylpyrazol-4-yl]acetamide
CID 136555314
ethyl 4-(furan-2-yl)-5-methyl-1,3-thiazole-2-carboxylate
CID 62633596
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
methyl 4-chloro-2-(furan-2-yl)pyridine-3-carboxylate
CID 102416721
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
2-[3-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-6-yl]acetic acid
CID 82035969
[4-(furan-2-yl)-2-(methylamino)-1,3-thiazol-5-yl]-phenylmethanone
CID 44581364

Frequently Asked Questions

What is the IUPAC name of 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one?
The IUPAC name of 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one (CID 158037560) is 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one.
What is the SMILES notation for 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one?
The canonical SMILES for 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one is CC(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one?
The InChIKey is FHYFPTFXEQMSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9-7-17-8-11(6-10(2)18)16-13(14(17)15-9)12-4-3-5-19-12/h3-5,7-8H,6H2,1-2H3.
What are the key properties of 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one?
1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one has a molecular weight of 255.28 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one is sourced from PubChem (CID 158037560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).