7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde

C14H7F2NO2 — CID 142717652

IUPAC7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde
SMILESO=Cc1cc2cncc(-c3c(F)cccc3F)c2o1
InChIInChI=1S/C14H7F2NO2/c15-11-2-1-3-12(16)13(11)10-6-17-5-8-4-9(7-18)19-14(8)10/h1-7H
InChIKeyCWHJRXLJWYDZQP-UHFFFAOYSA-N
MW259.21 g/mol
LogP3.59
Rot. Bonds2

About 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde

7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde (PubChem CID 142717652) has the molecular formula C14H7F2NO2 and a molecular weight of 259.21 g/mol. Its IUPAC name is 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde
PubChem CID142717652
Molecular FormulaC14H7F2NO2
Molecular Weight259.21 g/mol
Exact Mass259.04
IUPAC Name7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde
SMILESO=Cc1cc2cncc(-c3c(F)cccc3F)c2o1
InChIInChI=1S/C14H7F2NO2/c15-11-2-1-3-12(16)13(11)10-6-17-5-8-4-9(7-18)19-14(8)10/h1-7H
InChIKeyCWHJRXLJWYDZQP-UHFFFAOYSA-N
XLogP3.59
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.21
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde?
The IUPAC name of 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde (CID 142717652) is 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde.
What is the SMILES notation for 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde?
The canonical SMILES for 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde is O=Cc1cc2cncc(-c3c(F)cccc3F)c2o1.
What is the InChIKey of 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde?
The InChIKey is CWHJRXLJWYDZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F2NO2/c15-11-2-1-3-12(16)13(11)10-6-17-5-8-4-9(7-18)19-14(8)10/h1-7H.
What are the key properties of 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde?
7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde has a molecular weight of 259.21 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,6-difluorophenyl)furo[3,2-c]pyridine-2-carbaldehyde is sourced from PubChem (CID 142717652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).