3-cyclopentyloxy-4-fluoropyridine

C10H12FNO — CID 130057810

IUPAC3-cyclopentyloxy-4-fluoropyridine
SMILESFc1ccncc1OC1CCCC1
InChIInChI=1S/C10H12FNO/c11-9-5-6-12-7-10(9)13-8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyURVHOUNQJCUOMK-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.54
Rot. Bonds2

About 3-cyclopentyloxy-4-fluoropyridine

3-cyclopentyloxy-4-fluoropyridine (PubChem CID 130057810) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 3-cyclopentyloxy-4-fluoropyridine.

Molecular Properties

Compound Name3-cyclopentyloxy-4-fluoropyridine
PubChem CID130057810
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name3-cyclopentyloxy-4-fluoropyridine
SMILESFc1ccncc1OC1CCCC1
InChIInChI=1S/C10H12FNO/c11-9-5-6-12-7-10(9)13-8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyURVHOUNQJCUOMK-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

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-4-fluoropyridine?
The IUPAC name of 3-cyclopentyloxy-4-fluoropyridine (CID 130057810) is 3-cyclopentyloxy-4-fluoropyridine.
What is the SMILES notation for 3-cyclopentyloxy-4-fluoropyridine?
The canonical SMILES for 3-cyclopentyloxy-4-fluoropyridine is Fc1ccncc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-4-fluoropyridine?
The InChIKey is URVHOUNQJCUOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-5-6-12-7-10(9)13-8-3-1-2-4-8/h5-8H,1-4H2.
What are the key properties of 3-cyclopentyloxy-4-fluoropyridine?
3-cyclopentyloxy-4-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 3-cyclopentyloxy-4-fluoropyridine is sourced from PubChem (CID 130057810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).