2-cyclopentyloxy-6-fluoropyridine

C10H12FNO — CID 61227788

IUPAC2-cyclopentyloxy-6-fluoropyridine
SMILESFc1cccc(OC2CCCC2)n1
InChIInChI=1S/C10H12FNO/c11-9-6-3-7-10(12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyHPVFTZCFQSFSJF-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.54
Rot. Bonds2

About 2-cyclopentyloxy-6-fluoropyridine

2-cyclopentyloxy-6-fluoropyridine (PubChem CID 61227788) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 2-cyclopentyloxy-6-fluoropyridine.

Molecular Properties

Compound Name2-cyclopentyloxy-6-fluoropyridine
PubChem CID61227788
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name2-cyclopentyloxy-6-fluoropyridine
SMILESFc1cccc(OC2CCCC2)n1
InChIInChI=1S/C10H12FNO/c11-9-6-3-7-10(12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyHPVFTZCFQSFSJF-UHFFFAOYSA-N
XLogP2.54
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.54
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-cyclopentyloxy-6-fluoropyridine?
The IUPAC name of 2-cyclopentyloxy-6-fluoropyridine (CID 61227788) is 2-cyclopentyloxy-6-fluoropyridine.
What is the SMILES notation for 2-cyclopentyloxy-6-fluoropyridine?
The canonical SMILES for 2-cyclopentyloxy-6-fluoropyridine is Fc1cccc(OC2CCCC2)n1.
What is the InChIKey of 2-cyclopentyloxy-6-fluoropyridine?
The InChIKey is HPVFTZCFQSFSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-6-3-7-10(12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2.
What are the key properties of 2-cyclopentyloxy-6-fluoropyridine?
2-cyclopentyloxy-6-fluoropyridine has a molecular weight of 181.21 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-6-fluoropyridine is sourced from PubChem (CID 61227788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).