5-cyclopentyloxy-2-ethylpyridine

C12H17NO — CID 143839815

IUPAC5-cyclopentyloxy-2-ethylpyridine
SMILESCCc1ccc(OC2CCCC2)cn1
InChIInChI=1S/C12H17NO/c1-2-10-7-8-12(9-13-10)14-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3
InChIKeyOQOOBTVMAQNGMY-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.97
Rot. Bonds3

About 5-cyclopentyloxy-2-ethylpyridine

5-cyclopentyloxy-2-ethylpyridine (PubChem CID 143839815) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 5-cyclopentyloxy-2-ethylpyridine.

Molecular Properties

Compound Name5-cyclopentyloxy-2-ethylpyridine
PubChem CID143839815
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name5-cyclopentyloxy-2-ethylpyridine
SMILESCCc1ccc(OC2CCCC2)cn1
InChIInChI=1S/C12H17NO/c1-2-10-7-8-12(9-13-10)14-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3
InChIKeyOQOOBTVMAQNGMY-UHFFFAOYSA-N
XLogP2.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-cyclopentyloxy-2-ethylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(chloromethyl)-5-cycloheptyloxypyridine
CID 82929271
5-cyclohexyloxy-2-(2-methylpropyl)pyridine
CID 178141183
1-(5-cyclohexyloxy-2-pyridinyl)propan-2-amine
CID 79799617
2-(chloromethyl)-5-cyclopropyloxypyridine
CID 130562964
N-[[5-(3-ethylcyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79775454
N-methyl-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]methanamine
CID 79776751
1-(5-cyclohexyloxy-2-pyridinyl)-N-methylpropan-1-amine
CID 112584679
2-cyclohexyloxy-5-methoxypyridine
CID 170010378
1-(5-cyclopentyloxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584681
2-(bromomethyl)-5-(3,4-dimethylcyclohexyl)oxypyridine
CID 79799943
[5-(3,5-dimethylcyclohexyl)oxy-2-pyridinyl]methanamine
CID 79788126
2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79789241

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-2-ethylpyridine?
The IUPAC name of 5-cyclopentyloxy-2-ethylpyridine (CID 143839815) is 5-cyclopentyloxy-2-ethylpyridine.
What is the SMILES notation for 5-cyclopentyloxy-2-ethylpyridine?
The canonical SMILES for 5-cyclopentyloxy-2-ethylpyridine is CCc1ccc(OC2CCCC2)cn1.
What is the InChIKey of 5-cyclopentyloxy-2-ethylpyridine?
The InChIKey is OQOOBTVMAQNGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-10-7-8-12(9-13-10)14-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3.
What are the key properties of 5-cyclopentyloxy-2-ethylpyridine?
5-cyclopentyloxy-2-ethylpyridine has a molecular weight of 191.27 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-2-ethylpyridine is sourced from PubChem (CID 143839815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).