2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane

C11H14N2 — CID 10154265

IUPAC2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
SMILESc1cncc(C2CC3CCC2N3)c1
InChIInChI=1S/C11H14N2/c1-2-8(7-12-5-1)10-6-9-3-4-11(10)13-9/h1-2,5,7,9-11,13H,3-4,6H2
InChIKeyGYACOUGJSVTBRX-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.69
Rot. Bonds1

About 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane

2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane (PubChem CID 10154265) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
PubChem CID10154265
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
SMILESc1cncc(C2CC3CCC2N3)c1
InChIInChI=1S/C11H14N2/c1-2-8(7-12-5-1)10-6-9-3-4-11(10)13-9/h1-2,5,7,9-11,13H,3-4,6H2
InChIKeyGYACOUGJSVTBRX-UHFFFAOYSA-N
XLogP1.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane?
The IUPAC name of 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane (CID 10154265) is 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane.
What is the SMILES notation for 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane?
The canonical SMILES for 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane is c1cncc(C2CC3CCC2N3)c1.
What is the InChIKey of 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane?
The InChIKey is GYACOUGJSVTBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-2-8(7-12-5-1)10-6-9-3-4-11(10)13-9/h1-2,5,7,9-11,13H,3-4,6H2.
What are the key properties of 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane?
2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane has a molecular weight of 174.25 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-7-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 10154265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).