furo[2,3-b]pyridine-4-carbonitrile

C8H4N2O — CID 133054098

IUPACfuro[2,3-b]pyridine-4-carbonitrile
SMILESN#Cc1ccnc2occc12
InChIInChI=1S/C8H4N2O/c9-5-6-1-3-10-8-7(6)2-4-11-8/h1-4H
InChIKeyBWMJRZHJGYYKMB-UHFFFAOYSA-N
MW144.13 g/mol
LogP1.70
Rot. Bonds

About furo[2,3-b]pyridine-4-carbonitrile

furo[2,3-b]pyridine-4-carbonitrile (PubChem CID 133054098) has the molecular formula C8H4N2O and a molecular weight of 144.13 g/mol. Its IUPAC name is furo[2,3-b]pyridine-4-carbonitrile.

Molecular Properties

Compound Namefuro[2,3-b]pyridine-4-carbonitrile
PubChem CID133054098
Molecular FormulaC8H4N2O
Molecular Weight144.13 g/mol
Exact Mass144.03
IUPAC Namefuro[2,3-b]pyridine-4-carbonitrile
SMILESN#Cc1ccnc2occc12
InChIInChI=1S/C8H4N2O/c9-5-6-1-3-10-8-7(6)2-4-11-8/h1-4H
InChIKeyBWMJRZHJGYYKMB-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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Related Compounds

2-amino-3-methoxypyridine-4-carbonitrile
CID 119008988
3-bromopyridine-2,4-dicarbonitrile
CID 150877137
1H-pyrazolo[3,4-b]pyridine-4-carbonitrile
CID 69434551
2-amino-3-methylpyridine-4-carbonitrile
CID 119015865
2-hydroxyfuran-3-carbonitrile
CID 69332600
4,6-dimethylfuro[2,3-b]pyridine-5-carbonitrile
CID 176758393
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[2,3-b]pyridine
CID 119008928
4-fluoro-1-benzofuran-5-carbonitrile
CID 117276103
4-(furo[2,3-d]pyrimidin-4-ylamino)-2-(3-methylbut-2-enoxy)benzonitrile
CID 118039362
6-methoxyfuro[2,3-b]pyridine-5-carbonitrile
CID 82411525
3-(2-methylfuran-3-yl)sulfanylpyridazine-4-carbonitrile
CID 107780096
3-bromo-2-fluoropyridine-4-carbonitrile
CID 121227725

Frequently Asked Questions

What is the IUPAC name of furo[2,3-b]pyridine-4-carbonitrile?
The IUPAC name of furo[2,3-b]pyridine-4-carbonitrile (CID 133054098) is furo[2,3-b]pyridine-4-carbonitrile.
What is the SMILES notation for furo[2,3-b]pyridine-4-carbonitrile?
The canonical SMILES for furo[2,3-b]pyridine-4-carbonitrile is N#Cc1ccnc2occc12.
What is the InChIKey of furo[2,3-b]pyridine-4-carbonitrile?
The InChIKey is BWMJRZHJGYYKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2O/c9-5-6-1-3-10-8-7(6)2-4-11-8/h1-4H.
What are the key properties of furo[2,3-b]pyridine-4-carbonitrile?
furo[2,3-b]pyridine-4-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[2,3-b]pyridine-4-carbonitrile is sourced from PubChem (CID 133054098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).