furo[3,2-b]pyridine-6-carbonitrile

C8H4N2O — CID 46318199

IUPACfuro[3,2-b]pyridine-6-carbonitrile
SMILESN#Cc1cnc2ccoc2c1
InChIInChI=1S/C8H4N2O/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H
InChIKeyXPRRGDCJWVGTLS-UHFFFAOYSA-N
MW144.13 g/mol
LogP1.70
Rot. Bonds

About furo[3,2-b]pyridine-6-carbonitrile

furo[3,2-b]pyridine-6-carbonitrile (PubChem CID 46318199) has the molecular formula C8H4N2O and a molecular weight of 144.13 g/mol. Its IUPAC name is furo[3,2-b]pyridine-6-carbonitrile.

Molecular Properties

Compound Namefuro[3,2-b]pyridine-6-carbonitrile
PubChem CID46318199
Molecular FormulaC8H4N2O
Molecular Weight144.13 g/mol
Exact Mass144.03
IUPAC Namefuro[3,2-b]pyridine-6-carbonitrile
SMILESN#Cc1cnc2ccoc2c1
InChIInChI=1S/C8H4N2O/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H
InChIKeyXPRRGDCJWVGTLS-UHFFFAOYSA-N
XLogP1.70
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]pyridine-6-carbonitrile?
The IUPAC name of furo[3,2-b]pyridine-6-carbonitrile (CID 46318199) is furo[3,2-b]pyridine-6-carbonitrile.
What is the SMILES notation for furo[3,2-b]pyridine-6-carbonitrile?
The canonical SMILES for furo[3,2-b]pyridine-6-carbonitrile is N#Cc1cnc2ccoc2c1.
What is the InChIKey of furo[3,2-b]pyridine-6-carbonitrile?
The InChIKey is XPRRGDCJWVGTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2O/c9-4-6-3-8-7(10-5-6)1-2-11-8/h1-3,5H.
What are the key properties of furo[3,2-b]pyridine-6-carbonitrile?
furo[3,2-b]pyridine-6-carbonitrile has a molecular weight of 144.13 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b]pyridine-6-carbonitrile is sourced from PubChem (CID 46318199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).