1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone

C11H14N2O2 — CID 82377248

IUPAC1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone
SMILESCC(=O)N1CC(C2CC2)Nc2occc21
InChIInChI=1S/C11H14N2O2/c1-7(14)13-6-9(8-2-3-8)12-11-10(13)4-5-15-11/h4-5,8-9,12H,2-3,6H2,1H3
InChIKeyIPJSTERDRKSOCI-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.84
Rot. Bonds1

About 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone

1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone (PubChem CID 82377248) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone.

Molecular Properties

Compound Name1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone
PubChem CID82377248
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone
SMILESCC(=O)N1CC(C2CC2)Nc2occc21
InChIInChI=1S/C11H14N2O2/c1-7(14)13-6-9(8-2-3-8)12-11-10(13)4-5-15-11/h4-5,8-9,12H,2-3,6H2,1H3
InChIKeyIPJSTERDRKSOCI-UHFFFAOYSA-N
XLogP1.84
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone?
The IUPAC name of 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone (CID 82377248) is 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone.
What is the SMILES notation for 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone?
The canonical SMILES for 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone is CC(=O)N1CC(C2CC2)Nc2occc21.
What is the InChIKey of 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone?
The InChIKey is IPJSTERDRKSOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7(14)13-6-9(8-2-3-8)12-11-10(13)4-5-15-11/h4-5,8-9,12H,2-3,6H2,1H3.
What are the key properties of 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone?
1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone has a molecular weight of 206.24 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-3,4-dihydro-2H-furo[2,3-b]pyrazin-1-yl)ethanone is sourced from PubChem (CID 82377248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).