5-fluoro-1-piperidin-4-yl-2H-pyridine

C10H15FN2 — CID 174866407

IUPAC5-fluoro-1-piperidin-4-yl-2H-pyridine
SMILESFC1=CN(C2CCNCC2)CC=C1
InChIInChI=1S/C10H15FN2/c11-9-2-1-7-13(8-9)10-3-5-12-6-4-10/h1-2,8,10,12H,3-7H2
InChIKeyRKOJKURJDPMOSQ-UHFFFAOYSA-N
MW182.24 g/mol
LogP1.42
Rot. Bonds1

About 5-fluoro-1-piperidin-4-yl-2H-pyridine

5-fluoro-1-piperidin-4-yl-2H-pyridine (PubChem CID 174866407) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 5-fluoro-1-piperidin-4-yl-2H-pyridine.

Molecular Properties

Compound Name5-fluoro-1-piperidin-4-yl-2H-pyridine
PubChem CID174866407
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name5-fluoro-1-piperidin-4-yl-2H-pyridine
SMILESFC1=CN(C2CCNCC2)CC=C1
InChIInChI=1S/C10H15FN2/c11-9-2-1-7-13(8-9)10-3-5-12-6-4-10/h1-2,8,10,12H,3-7H2
InChIKeyRKOJKURJDPMOSQ-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-piperidin-4-yl-2H-pyridine?
The IUPAC name of 5-fluoro-1-piperidin-4-yl-2H-pyridine (CID 174866407) is 5-fluoro-1-piperidin-4-yl-2H-pyridine.
What is the SMILES notation for 5-fluoro-1-piperidin-4-yl-2H-pyridine?
The canonical SMILES for 5-fluoro-1-piperidin-4-yl-2H-pyridine is FC1=CN(C2CCNCC2)CC=C1.
What is the InChIKey of 5-fluoro-1-piperidin-4-yl-2H-pyridine?
The InChIKey is RKOJKURJDPMOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c11-9-2-1-7-13(8-9)10-3-5-12-6-4-10/h1-2,8,10,12H,3-7H2.
What are the key properties of 5-fluoro-1-piperidin-4-yl-2H-pyridine?
5-fluoro-1-piperidin-4-yl-2H-pyridine has a molecular weight of 182.24 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-piperidin-4-yl-2H-pyridine is sourced from PubChem (CID 174866407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).