2-cyclopentyloxy-3-fluoropyridine

C10H12FNO — CID 126955068

IUPAC2-cyclopentyloxy-3-fluoropyridine
SMILESFc1cccnc1OC1CCCC1
InChIInChI=1S/C10H12FNO/c11-9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyGENRQVSQULCQBS-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.54
Rot. Bonds2

About 2-cyclopentyloxy-3-fluoropyridine

2-cyclopentyloxy-3-fluoropyridine (PubChem CID 126955068) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 2-cyclopentyloxy-3-fluoropyridine.

Molecular Properties

Compound Name2-cyclopentyloxy-3-fluoropyridine
PubChem CID126955068
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name2-cyclopentyloxy-3-fluoropyridine
SMILESFc1cccnc1OC1CCCC1
InChIInChI=1S/C10H12FNO/c11-9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyGENRQVSQULCQBS-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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Related Compounds

3-fluoro-2-[(3S)-pyrrolidin-3-yl]oxypyridine
CID 94573941
3-fluoro-2-pyrrolidin-3-yloxypyridine;hydrochloride
CID 86276895
2-cyclopentyloxy-3-propan-2-ylpyridine
CID 164786462
2-cyclohexyloxypyridine-3-carbaldehyde
CID 42553139
N-[2-[(3-fluoro-2-pyridinyl)oxy]ethyl]cyclopentanamine
CID 115750537
2-(difluoromethyl)-3-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]pyrazine
CID 139001706
2-cyclopentyloxy-1-[2-[(3-fluoro-2-pyridinyl)oxy]cyclopropyl]-5-methylpyridin-1-ium
CID 171535802
1-[3-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-2-methylpropan-2-amine;hydrochloride
CID 120849833
3-fluoro-2-[1-(piperidin-3-ylmethyl)piperidin-4-yl]oxypyridine
CID 120849820
(1S)-1-(2-cyclopentyloxy-3-pyridinyl)ethanamine
CID 103695133
2-cyclopentyloxy-3-nitropyridine
CID 124707283
2-cyclopentyloxypyridine-3-carbothioamide
CID 24707361

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-3-fluoropyridine?
The IUPAC name of 2-cyclopentyloxy-3-fluoropyridine (CID 126955068) is 2-cyclopentyloxy-3-fluoropyridine.
What is the SMILES notation for 2-cyclopentyloxy-3-fluoropyridine?
The canonical SMILES for 2-cyclopentyloxy-3-fluoropyridine is Fc1cccnc1OC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-3-fluoropyridine?
The InChIKey is GENRQVSQULCQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2.
What are the key properties of 2-cyclopentyloxy-3-fluoropyridine?
2-cyclopentyloxy-3-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-3-fluoropyridine is sourced from PubChem (CID 126955068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).