2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine

C14H14N2O — CID 10823129

IUPAC2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
SMILESC1=C(c2cc3ncccc3o2)C2CCN1CC2
InChIInChI=1S/C14H14N2O/c1-2-13-12(15-5-1)8-14(17-13)11-9-16-6-3-10(11)4-7-16/h1-2,5,8-10H,3-4,6-7H2
InChIKeyNXIFJNOHOQFSCE-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.89
Rot. Bonds1

About 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine

2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine (PubChem CID 10823129) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
PubChem CID10823129
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
SMILESC1=C(c2cc3ncccc3o2)C2CCN1CC2
InChIInChI=1S/C14H14N2O/c1-2-13-12(15-5-1)8-14(17-13)11-9-16-6-3-10(11)4-7-16/h1-2,5,8-10H,3-4,6-7H2
InChIKeyNXIFJNOHOQFSCE-UHFFFAOYSA-N
XLogP2.89
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine 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 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine?
The IUPAC name of 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine (CID 10823129) is 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine?
The canonical SMILES for 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine is C1=C(c2cc3ncccc3o2)C2CCN1CC2.
What is the InChIKey of 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine?
The InChIKey is NXIFJNOHOQFSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-2-13-12(15-5-1)8-14(17-13)11-9-16-6-3-10(11)4-7-16/h1-2,5,8-10H,3-4,6-7H2.
What are the key properties of 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine?
2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine has a molecular weight of 226.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 10823129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).