5H-furo[2,3-c]azepine

C8H7NO — CID 57256763

IUPAC5H-furo[2,3-c]azepine
SMILESC1=NC=c2occc2=CC1
InChIInChI=1S/C8H7NO/c1-2-7-3-5-10-8(7)6-9-4-1/h2-6H,1H2
InChIKeyMCQRBVKBSGFCGH-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.27
Rot. Bonds

About 5H-furo[2,3-c]azepine

5H-furo[2,3-c]azepine (PubChem CID 57256763) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-furo[2,3-c]azepine.

Molecular Properties

Compound Name5H-furo[2,3-c]azepine
PubChem CID57256763
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name5H-furo[2,3-c]azepine
SMILESC1=NC=c2occc2=CC1
InChIInChI=1S/C8H7NO/c1-2-7-3-5-10-8(7)6-9-4-1/h2-6H,1H2
InChIKeyMCQRBVKBSGFCGH-UHFFFAOYSA-N
XLogP0.27
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5H-furo[2,3-c]azepine 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 5H-furo[2,3-c]azepine?
The IUPAC name of 5H-furo[2,3-c]azepine (CID 57256763) is 5H-furo[2,3-c]azepine.
What is the SMILES notation for 5H-furo[2,3-c]azepine?
The canonical SMILES for 5H-furo[2,3-c]azepine is C1=NC=c2occc2=CC1.
What is the InChIKey of 5H-furo[2,3-c]azepine?
The InChIKey is MCQRBVKBSGFCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-2-7-3-5-10-8(7)6-9-4-1/h2-6H,1H2.
What are the key properties of 5H-furo[2,3-c]azepine?
5H-furo[2,3-c]azepine has a molecular weight of 133.15 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-furo[2,3-c]azepine is sourced from PubChem (CID 57256763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).