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

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Related Compounds

2-(3-Pyridyl)benzoxazole
CID 16803
4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
N,N-Dimethyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11171679
example 184 [WO2014186035]
CID 86280679
N-[3-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 776012
2-(1-Methylpyrrolidin-2-yl)furo[3,2-b]pyridine
CID 19597631
2-[4-[4-(Pyridin-3-ylmethyl)piperazin-1-yl]phenyl]-1,3-benzoxazole
CID 71292349
Furo(3,2-b)pyridine
CID 12210217
2-[3-Biphenyl-2-ylmethyl-2-ethyl-8-(pyridin-4-ylmethoxy)-indolizin-1-yl]-2-oxo-acetamide
CID 10624896
2-[3-Biphenyl-2-ylmethyl-2-ethyl-8-(pyridin-2-ylmethoxy)-indolizin-1-yl]-2-oxo-acetamide
CID 10767354
2-(4-Methoxyphenyl)-3-(6-methoxy-3-pyridinyl)furo[3,2-b]pyridine
CID 24818798
2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine
CID 24819159

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).