2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one

C10H11NO3 — CID 84664538

IUPAC2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one
SMILESCC(=O)c1cc2c(o1)CC(=O)N(C)C2
InChIInChI=1S/C10H11NO3/c1-6(12)8-3-7-5-11(2)10(13)4-9(7)14-8/h3H,4-5H2,1-2H3
InChIKeyFZYZGCOZUFASRK-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.00
Rot. Bonds1

About 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one

2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one (PubChem CID 84664538) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one.

Molecular Properties

Compound Name2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one
PubChem CID84664538
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one
SMILESCC(=O)c1cc2c(o1)CC(=O)N(C)C2
InChIInChI=1S/C10H11NO3/c1-6(12)8-3-7-5-11(2)10(13)4-9(7)14-8/h3H,4-5H2,1-2H3
InChIKeyFZYZGCOZUFASRK-UHFFFAOYSA-N
XLogP1.00
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one?
The IUPAC name of 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one (CID 84664538) is 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one.
What is the SMILES notation for 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one?
The canonical SMILES for 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one is CC(=O)c1cc2c(o1)CC(=O)N(C)C2.
What is the InChIKey of 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one?
The InChIKey is FZYZGCOZUFASRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-6(12)8-3-7-5-11(2)10(13)4-9(7)14-8/h3H,4-5H2,1-2H3.
What are the key properties of 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one?
2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one has a molecular weight of 193.20 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-5-methyl-4,7-dihydrofuro[3,2-c]pyridin-6-one is sourced from PubChem (CID 84664538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).