3-(3-methoxycyclopentyl)oxypyridine

C11H15NO2 — CID 175909787

IUPAC3-(3-methoxycyclopentyl)oxypyridine
SMILESCOC1CCC(Oc2cccnc2)C1
InChIInChI=1S/C11H15NO2/c1-13-9-4-5-10(7-9)14-11-3-2-6-12-8-11/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyPVKCZYXGOZRRSS-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.03
Rot. Bonds3

About 3-(3-methoxycyclopentyl)oxypyridine

3-(3-methoxycyclopentyl)oxypyridine (PubChem CID 175909787) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(3-methoxycyclopentyl)oxypyridine.

Molecular Properties

Compound Name3-(3-methoxycyclopentyl)oxypyridine
PubChem CID175909787
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(3-methoxycyclopentyl)oxypyridine
SMILESCOC1CCC(Oc2cccnc2)C1
InChIInChI=1S/C11H15NO2/c1-13-9-4-5-10(7-9)14-11-3-2-6-12-8-11/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyPVKCZYXGOZRRSS-UHFFFAOYSA-N
XLogP2.03
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxycyclopentyl)oxypyridine?
The IUPAC name of 3-(3-methoxycyclopentyl)oxypyridine (CID 175909787) is 3-(3-methoxycyclopentyl)oxypyridine.
What is the SMILES notation for 3-(3-methoxycyclopentyl)oxypyridine?
The canonical SMILES for 3-(3-methoxycyclopentyl)oxypyridine is COC1CCC(Oc2cccnc2)C1.
What is the InChIKey of 3-(3-methoxycyclopentyl)oxypyridine?
The InChIKey is PVKCZYXGOZRRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-9-4-5-10(7-9)14-11-3-2-6-12-8-11/h2-3,6,8-10H,4-5,7H2,1H3.
What are the key properties of 3-(3-methoxycyclopentyl)oxypyridine?
3-(3-methoxycyclopentyl)oxypyridine has a molecular weight of 193.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxycyclopentyl)oxypyridine is sourced from PubChem (CID 175909787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).