2-fluoro-6-piperidin-1-ylpyridine

C10H13FN2 — CID 61228203

IUPAC2-fluoro-6-piperidin-1-ylpyridine
SMILESFc1cccc(N2CCCCC2)n1
InChIInChI=1S/C10H13FN2/c11-9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2
InChIKeyIRBMRPCMUVIONI-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.21
Rot. Bonds1

About 2-fluoro-6-piperidin-1-ylpyridine

2-fluoro-6-piperidin-1-ylpyridine (PubChem CID 61228203) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-fluoro-6-piperidin-1-ylpyridine.

Molecular Properties

Compound Name2-fluoro-6-piperidin-1-ylpyridine
PubChem CID61228203
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name2-fluoro-6-piperidin-1-ylpyridine
SMILESFc1cccc(N2CCCCC2)n1
InChIInChI=1S/C10H13FN2/c11-9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2
InChIKeyIRBMRPCMUVIONI-UHFFFAOYSA-N
XLogP2.21
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.21
H-Bond Donors ≤ 50
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-6-piperidin-1-ylpyridine?
The IUPAC name of 2-fluoro-6-piperidin-1-ylpyridine (CID 61228203) is 2-fluoro-6-piperidin-1-ylpyridine.
What is the SMILES notation for 2-fluoro-6-piperidin-1-ylpyridine?
The canonical SMILES for 2-fluoro-6-piperidin-1-ylpyridine is Fc1cccc(N2CCCCC2)n1.
What is the InChIKey of 2-fluoro-6-piperidin-1-ylpyridine?
The InChIKey is IRBMRPCMUVIONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c11-9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2.
What are the key properties of 2-fluoro-6-piperidin-1-ylpyridine?
2-fluoro-6-piperidin-1-ylpyridine has a molecular weight of 180.23 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-piperidin-1-ylpyridine is sourced from PubChem (CID 61228203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).