[2-(1-phenylethoxy)-4-pyridinyl]methanol

C14H15NO2 — CID 61256752

IUPAC[2-(1-phenylethoxy)-4-pyridinyl]methanol
SMILESCC(Oc1cc(CO)ccn1)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-11(13-5-3-2-4-6-13)17-14-9-12(10-16)7-8-15-14/h2-9,11,16H,10H2,1H3
InChIKeyZYYBIXOSSRTXQM-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.71
Rot. Bonds4

About [2-(1-phenylethoxy)-4-pyridinyl]methanol

[2-(1-phenylethoxy)-4-pyridinyl]methanol (PubChem CID 61256752) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-(1-phenylethoxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(1-phenylethoxy)-4-pyridinyl]methanol
PubChem CID61256752
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[2-(1-phenylethoxy)-4-pyridinyl]methanol
SMILESCC(Oc1cc(CO)ccn1)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-11(13-5-3-2-4-6-13)17-14-9-12(10-16)7-8-15-14/h2-9,11,16H,10H2,1H3
InChIKeyZYYBIXOSSRTXQM-UHFFFAOYSA-N
XLogP2.71
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(1-phenylethoxy)-4-pyridinyl]methanamine
CID 18071091
4-bromo-2-(1-phenylethoxy)pyridine
CID 170431674
[2-(2-propan-2-yloxyethoxy)-4-pyridinyl]methanol
CID 61256549
(2-propoxy-4-pyridinyl)methanol
CID 61256143
[3-[phenyl-[(1R)-1-phenylethoxy]methyl]phenyl]methanol
CID 131851997
[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol
CID 61257367
4-chloro-6-(1-phenylethoxy)pyrimidine
CID 61279152
[2-(2,2-difluoroethoxy)-4-pyridinyl]methanol
CID 82007049
5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide
CID 114090660
4-methyl-2-(1-pyridin-4-ylethoxy)pyridine
CID 126954932
[2-[2-[cyclopropyl(methyl)amino]ethoxy]-4-pyridinyl]methanol
CID 102740402
5-bromo-4-methyl-2-(1-phenylethoxy)pyridine
CID 114870646

Frequently Asked Questions

What is the IUPAC name of [2-(1-phenylethoxy)-4-pyridinyl]methanol?
The IUPAC name of [2-(1-phenylethoxy)-4-pyridinyl]methanol (CID 61256752) is [2-(1-phenylethoxy)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(1-phenylethoxy)-4-pyridinyl]methanol?
The canonical SMILES for [2-(1-phenylethoxy)-4-pyridinyl]methanol is CC(Oc1cc(CO)ccn1)c1ccccc1.
What is the InChIKey of [2-(1-phenylethoxy)-4-pyridinyl]methanol?
The InChIKey is ZYYBIXOSSRTXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11(13-5-3-2-4-6-13)17-14-9-12(10-16)7-8-15-14/h2-9,11,16H,10H2,1H3.
What are the key properties of [2-(1-phenylethoxy)-4-pyridinyl]methanol?
[2-(1-phenylethoxy)-4-pyridinyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-phenylethoxy)-4-pyridinyl]methanol is sourced from PubChem (CID 61256752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).