2-fluoro-5-piperidin-3-ylpyridine

C10H13FN2 — CID 24904338

IUPAC2-fluoro-5-piperidin-3-ylpyridine
SMILESFc1ccc(C2CCCNC2)cn1
InChIInChI=1S/C10H13FN2/c11-10-4-3-9(7-13-10)8-2-1-5-12-6-8/h3-4,7-8,12H,1-2,5-6H2
InChIKeyNLURSPNFINZQRK-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.69
Rot. Bonds1

About 2-fluoro-5-piperidin-3-ylpyridine

2-fluoro-5-piperidin-3-ylpyridine (PubChem CID 24904338) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-fluoro-5-piperidin-3-ylpyridine.

Molecular Properties

Compound Name2-fluoro-5-piperidin-3-ylpyridine
PubChem CID24904338
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name2-fluoro-5-piperidin-3-ylpyridine
SMILESFc1ccc(C2CCCNC2)cn1
InChIInChI=1S/C10H13FN2/c11-10-4-3-9(7-13-10)8-2-1-5-12-6-8/h3-4,7-8,12H,1-2,5-6H2
InChIKeyNLURSPNFINZQRK-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 ≤ 500180.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-piperidin-3-ylpyridine?
The IUPAC name of 2-fluoro-5-piperidin-3-ylpyridine (CID 24904338) is 2-fluoro-5-piperidin-3-ylpyridine.
What is the SMILES notation for 2-fluoro-5-piperidin-3-ylpyridine?
The canonical SMILES for 2-fluoro-5-piperidin-3-ylpyridine is Fc1ccc(C2CCCNC2)cn1.
What is the InChIKey of 2-fluoro-5-piperidin-3-ylpyridine?
The InChIKey is NLURSPNFINZQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c11-10-4-3-9(7-13-10)8-2-1-5-12-6-8/h3-4,7-8,12H,1-2,5-6H2.
What are the key properties of 2-fluoro-5-piperidin-3-ylpyridine?
2-fluoro-5-piperidin-3-ylpyridine has a molecular weight of 180.23 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-fluoro-5-piperidin-3-ylpyridine is sourced from PubChem (CID 24904338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).