furo[2,3-c]pyridine-2-carbaldehyde

C8H5NO2 — CID 642129

IUPACfuro[2,3-c]pyridine-2-carbaldehyde
SMILESO=Cc1cc2ccncc2o1
InChIInChI=1S/C8H5NO2/c10-5-7-3-6-1-2-9-4-8(6)11-7/h1-5H
InChIKeyKKUIVASBGOEYGD-UHFFFAOYSA-N
MW147.13 g/mol
LogP1.64
Rot. Bonds1

About furo[2,3-c]pyridine-2-carbaldehyde

furo[2,3-c]pyridine-2-carbaldehyde (PubChem CID 642129) has the molecular formula C8H5NO2 and a molecular weight of 147.13 g/mol. Its IUPAC name is furo[2,3-c]pyridine-2-carbaldehyde.

Molecular Properties

Compound Namefuro[2,3-c]pyridine-2-carbaldehyde
PubChem CID642129
Molecular FormulaC8H5NO2
Molecular Weight147.13 g/mol
Exact Mass147.03
IUPAC Namefuro[2,3-c]pyridine-2-carbaldehyde
SMILESO=Cc1cc2ccncc2o1
InChIInChI=1S/C8H5NO2/c10-5-7-3-6-1-2-9-4-8(6)11-7/h1-5H
InChIKeyKKUIVASBGOEYGD-UHFFFAOYSA-N
XLogP1.64
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.13
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze furo[2,3-c]pyridine-2-carbaldehyde 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 furo[2,3-c]pyridine-2-carbaldehyde?
The IUPAC name of furo[2,3-c]pyridine-2-carbaldehyde (CID 642129) is furo[2,3-c]pyridine-2-carbaldehyde.
What is the SMILES notation for furo[2,3-c]pyridine-2-carbaldehyde?
The canonical SMILES for furo[2,3-c]pyridine-2-carbaldehyde is O=Cc1cc2ccncc2o1.
What is the InChIKey of furo[2,3-c]pyridine-2-carbaldehyde?
The InChIKey is KKUIVASBGOEYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO2/c10-5-7-3-6-1-2-9-4-8(6)11-7/h1-5H.
What are the key properties of furo[2,3-c]pyridine-2-carbaldehyde?
furo[2,3-c]pyridine-2-carbaldehyde has a molecular weight of 147.13 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyridine-2-carbaldehyde is sourced from PubChem (CID 642129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).