(4-cyclopentyloxy-2-pyridinyl)methanol

C11H15NO2 — CID 61258192

IUPAC(4-cyclopentyloxy-2-pyridinyl)methanol
SMILESOCc1cc(OC2CCCC2)ccn1
InChIInChI=1S/C11H15NO2/c13-8-9-7-11(5-6-12-9)14-10-3-1-2-4-10/h5-7,10,13H,1-4,8H2
InChIKeyAMOFPWSINMJNGS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.90
Rot. Bonds3

About (4-cyclopentyloxy-2-pyridinyl)methanol

(4-cyclopentyloxy-2-pyridinyl)methanol (PubChem CID 61258192) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (4-cyclopentyloxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-cyclopentyloxy-2-pyridinyl)methanol
PubChem CID61258192
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(4-cyclopentyloxy-2-pyridinyl)methanol
SMILESOCc1cc(OC2CCCC2)ccn1
InChIInChI=1S/C11H15NO2/c13-8-9-7-11(5-6-12-9)14-10-3-1-2-4-10/h5-7,10,13H,1-4,8H2
InChIKeyAMOFPWSINMJNGS-UHFFFAOYSA-N
XLogP1.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[(5S)-3-bicyclo[3.1.0]hexanyl]oxy]-2-pyridinyl]methanol
CID 146557427
2-(4-cyclobutyloxy-2-pyridinyl)acetic acid
CID 118627309
N-[(4-cycloheptyloxy-2-pyridinyl)methyl]ethanamine
CID 62297885
[4-(2,2,6,6-tetramethyloxan-4-yl)oxy-2-pyridinyl]methanol
CID 118549723
4-cyclobutyloxy-2-methylpyridine
CID 70661228
4-cyclohexyloxypyridine-2-carboxylic acid
CID 43142909
4-cyclopentyloxypyridine-2-carbonitrile
CID 62936068
tert-butyl (3S)-3-[[2-(hydroxymethyl)-4-pyridinyl]oxy]pyrrolidine-1-carboxylate
CID 166114212
[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol
CID 61255816
[4-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]methanamine
CID 62288053
4-cyclobutyloxypyridine-2-carbonitrile
CID 62937286
[4-[cycloheptyl(methyl)amino]-2-pyridinyl]methanol
CID 61255198

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyloxy-2-pyridinyl)methanol?
The IUPAC name of (4-cyclopentyloxy-2-pyridinyl)methanol (CID 61258192) is (4-cyclopentyloxy-2-pyridinyl)methanol.
What is the SMILES notation for (4-cyclopentyloxy-2-pyridinyl)methanol?
The canonical SMILES for (4-cyclopentyloxy-2-pyridinyl)methanol is OCc1cc(OC2CCCC2)ccn1.
What is the InChIKey of (4-cyclopentyloxy-2-pyridinyl)methanol?
The InChIKey is AMOFPWSINMJNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-8-9-7-11(5-6-12-9)14-10-3-1-2-4-10/h5-7,10,13H,1-4,8H2.
What are the key properties of (4-cyclopentyloxy-2-pyridinyl)methanol?
(4-cyclopentyloxy-2-pyridinyl)methanol has a molecular weight of 193.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyloxy-2-pyridinyl)methanol is sourced from PubChem (CID 61258192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).