3-(cyclopentylmethoxy)-4-fluoropyridine

C11H14FNO — CID 142361626

IUPAC3-(cyclopentylmethoxy)-4-fluoropyridine
SMILESFc1ccncc1OCC1CCCC1
InChIInChI=1S/C11H14FNO/c12-10-5-6-13-7-11(10)14-8-9-3-1-2-4-9/h5-7,9H,1-4,8H2
InChIKeyVDFZVVMHZQCYKW-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.79
Rot. Bonds3

About 3-(cyclopentylmethoxy)-4-fluoropyridine

3-(cyclopentylmethoxy)-4-fluoropyridine (PubChem CID 142361626) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-(cyclopentylmethoxy)-4-fluoropyridine.

Molecular Properties

Compound Name3-(cyclopentylmethoxy)-4-fluoropyridine
PubChem CID142361626
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name3-(cyclopentylmethoxy)-4-fluoropyridine
SMILESFc1ccncc1OCC1CCCC1
InChIInChI=1S/C11H14FNO/c12-10-5-6-13-7-11(10)14-8-9-3-1-2-4-9/h5-7,9H,1-4,8H2
InChIKeyVDFZVVMHZQCYKW-UHFFFAOYSA-N
XLogP2.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-3-(piperidin-4-ylmethoxy)pyridine
CID 142361424
[3-(cyclopentylmethoxy)-4-pyridinyl]methanol
CID 105067194
3-cyclopentyloxy-4-fluoropyridine
CID 130057810
4-bromo-3-(cyclopropylmethoxy)pyridine
CID 90156558
3-(cyclopropylmethoxy)-4-methoxypyridine
CID 150318193
4-(cyclopentylmethoxy)pyridine-3-carboxylic acid
CID 81225610
N-[[3-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-1-amine
CID 105075597
4-chloro-1-(cyclobutylmethoxy)-2-fluorobenzene
CID 130161233
4-tert-butyl-2-(cyclopentylmethoxy)-1-fluorobenzene
CID 135194896
2-(cyclopentylmethoxy)-1,7,8-trifluorobiphenylene
CID 134473145
2-chloro-3-(cyclohexylmethoxy)pyridine
CID 65101918
5-chloro-2-[4-[(3-chloro-4-pyridinyl)oxymethyl]piperidin-1-yl]-3-fluoropyridine
CID 154829675

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethoxy)-4-fluoropyridine?
The IUPAC name of 3-(cyclopentylmethoxy)-4-fluoropyridine (CID 142361626) is 3-(cyclopentylmethoxy)-4-fluoropyridine.
What is the SMILES notation for 3-(cyclopentylmethoxy)-4-fluoropyridine?
The canonical SMILES for 3-(cyclopentylmethoxy)-4-fluoropyridine is Fc1ccncc1OCC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethoxy)-4-fluoropyridine?
The InChIKey is VDFZVVMHZQCYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-5-6-13-7-11(10)14-8-9-3-1-2-4-9/h5-7,9H,1-4,8H2.
What are the key properties of 3-(cyclopentylmethoxy)-4-fluoropyridine?
3-(cyclopentylmethoxy)-4-fluoropyridine has a molecular weight of 195.24 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethoxy)-4-fluoropyridine is sourced from PubChem (CID 142361626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).