3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one

C9H10N2O2 — CID 82376809

IUPAC3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one
SMILESO=C1Nc2ccoc2NC1C1CC1
InChIInChI=1S/C9H10N2O2/c12-8-7(5-1-2-5)11-9-6(10-8)3-4-13-9/h3-5,7,11H,1-2H2,(H,10,12)
InChIKeyYWAIQDKBDIJLOV-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.42
Rot. Bonds1

About 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one

3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one (PubChem CID 82376809) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one
PubChem CID82376809
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one
SMILESO=C1Nc2ccoc2NC1C1CC1
InChIInChI=1S/C9H10N2O2/c12-8-7(5-1-2-5)11-9-6(10-8)3-4-13-9/h3-5,7,11H,1-2H2,(H,10,12)
InChIKeyYWAIQDKBDIJLOV-UHFFFAOYSA-N
XLogP1.42
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

1,2,3,4-Tetrahydrofuro[2,3-b]pyrazine
CID 67258053
(9S)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185595
(9R)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185627
11-Propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185747
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375667
5-Amino-2-cyclohexyl-1-methyl-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375668
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375670
6-amino-1-methylspiro[4H-furo[2,3-b]pyrazine-2,1'-cyclopropane]-3-one
CID 82375672
Spiro[1,4-dihydrofuro[2,3-b]pyrazine-2,1'-cyclopropane]-3-one
CID 82375673
Spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375674
6-amino-4-methylspiro[1H-furo[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375676
2-cyclopropyl-2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 82376827

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one?
The IUPAC name of 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one (CID 82376809) is 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one.
What is the SMILES notation for 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one?
The canonical SMILES for 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one is O=C1Nc2ccoc2NC1C1CC1.
What is the InChIKey of 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one?
The InChIKey is YWAIQDKBDIJLOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-8-7(5-1-2-5)11-9-6(10-8)3-4-13-9/h3-5,7,11H,1-2H2,(H,10,12).
What are the key properties of 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one?
3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one has a molecular weight of 178.19 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3,4-dihydro-1H-furo[2,3-b]pyrazin-2-one is sourced from PubChem (CID 82376809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).