2-[(Z)-piperidin-2-ylidenemethyl]pyridine

C11H14N2 — CID 19922854

IUPAC2-[(Z)-piperidin-2-ylidenemethyl]pyridine
SMILESC(=C1/CCCCN1)\c1ccccn1
InChIInChI=1S/C11H14N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13-11/h1,3,5,7,9,13H,2,4,6,8H2/b11-9-
InChIKeyYOWQLUITGNUAHS-LUAWRHEFSA-N
MW174.25 g/mol
LogP2.20
Rot. Bonds1

About 2-[(Z)-piperidin-2-ylidenemethyl]pyridine

2-[(Z)-piperidin-2-ylidenemethyl]pyridine (PubChem CID 19922854) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-[(Z)-piperidin-2-ylidenemethyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-piperidin-2-ylidenemethyl]pyridine
PubChem CID19922854
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-[(Z)-piperidin-2-ylidenemethyl]pyridine
SMILESC(=C1/CCCCN1)\c1ccccn1
InChIInChI=1S/C11H14N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13-11/h1,3,5,7,9,13H,2,4,6,8H2/b11-9-
InChIKeyYOWQLUITGNUAHS-LUAWRHEFSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-piperidin-2-ylidenemethyl]pyridine?
The IUPAC name of 2-[(Z)-piperidin-2-ylidenemethyl]pyridine (CID 19922854) is 2-[(Z)-piperidin-2-ylidenemethyl]pyridine.
What is the SMILES notation for 2-[(Z)-piperidin-2-ylidenemethyl]pyridine?
The canonical SMILES for 2-[(Z)-piperidin-2-ylidenemethyl]pyridine is C(=C1/CCCCN1)\c1ccccn1.
What is the InChIKey of 2-[(Z)-piperidin-2-ylidenemethyl]pyridine?
The InChIKey is YOWQLUITGNUAHS-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13-11/h1,3,5,7,9,13H,2,4,6,8H2/b11-9-.
What are the key properties of 2-[(Z)-piperidin-2-ylidenemethyl]pyridine?
2-[(Z)-piperidin-2-ylidenemethyl]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-piperidin-2-ylidenemethyl]pyridine is sourced from PubChem (CID 19922854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).