3-fluoro-5-(1-methylcyclopentyl)pyridine

C11H14FN — CID 143500095

IUPAC3-fluoro-5-(1-methylcyclopentyl)pyridine
SMILESCC1(c2cncc(F)c2)CCCC1
InChIInChI=1S/C11H14FN/c1-11(4-2-3-5-11)9-6-10(12)8-13-7-9/h6-8H,2-5H2,1H3
InChIKeyQTKRXNZXHOPFHI-UHFFFAOYSA-N
MW179.24 g/mol
LogP3.05
Rot. Bonds1

About 3-fluoro-5-(1-methylcyclopentyl)pyridine

3-fluoro-5-(1-methylcyclopentyl)pyridine (PubChem CID 143500095) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 3-fluoro-5-(1-methylcyclopentyl)pyridine.

Molecular Properties

Compound Name3-fluoro-5-(1-methylcyclopentyl)pyridine
PubChem CID143500095
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name3-fluoro-5-(1-methylcyclopentyl)pyridine
SMILESCC1(c2cncc(F)c2)CCCC1
InChIInChI=1S/C11H14FN/c1-11(4-2-3-5-11)9-6-10(12)8-13-7-9/h6-8H,2-5H2,1H3
InChIKeyQTKRXNZXHOPFHI-UHFFFAOYSA-N
XLogP3.05
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The IUPAC name of 3-fluoro-5-(1-methylcyclopentyl)pyridine (CID 143500095) is 3-fluoro-5-(1-methylcyclopentyl)pyridine.
What is the SMILES notation for 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The canonical SMILES for 3-fluoro-5-(1-methylcyclopentyl)pyridine is CC1(c2cncc(F)c2)CCCC1.
What is the InChIKey of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The InChIKey is QTKRXNZXHOPFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-11(4-2-3-5-11)9-6-10(12)8-13-7-9/h6-8H,2-5H2,1H3.
What are the key properties of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
3-fluoro-5-(1-methylcyclopentyl)pyridine has a molecular weight of 179.24 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(1-methylcyclopentyl)pyridine is sourced from PubChem (CID 143500095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).