[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol

C14H14ClNO2 — CID 61257143

IUPAC[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol
SMILESCCc1cc(Oc2cc(CO)ccn2)ccc1Cl
InChIInChI=1S/C14H14ClNO2/c1-2-11-8-12(3-4-13(11)15)18-14-7-10(9-17)5-6-16-14/h3-8,17H,2,9H2,1H3
InChIKeyZNAKFOVCTHCFPK-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.58
Rot. Bonds4

About [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol

[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol (PubChem CID 61257143) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol
PubChem CID61257143
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol
SMILESCCc1cc(Oc2cc(CO)ccn2)ccc1Cl
InChIInChI=1S/C14H14ClNO2/c1-2-11-8-12(3-4-13(11)15)18-14-7-10(9-17)5-6-16-14/h3-8,17H,2,9H2,1H3
InChIKeyZNAKFOVCTHCFPK-UHFFFAOYSA-N
XLogP3.58
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-3-ethylphenoxy)pyridine-4-carbonitrile
CID 43243239
5-chloro-2-(4-chloro-3-ethylphenoxy)-4-(chloromethyl)pyridine
CID 114921279
[2-(4-fluorophenoxy)-4-pyridinyl]methanol
CID 61257536
[2-(4-methylsulfanylphenoxy)-4-pyridinyl]methanol
CID 55245584
[2-(2-chlorophenoxy)-4-pyridinyl]methanol
CID 61256084
[2-(2,4-dichlorophenoxy)-4-pyridinyl]methanol
CID 61256718
(2-propoxy-4-pyridinyl)methanol
CID 61256143
2-(4-chloro-3-ethylphenoxy)-5-iodopyrimidine
CID 116649173
6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099
2-(4-chloro-3-ethylphenoxy)pyrimidine-5-carboxylic acid
CID 113387803
1-[5-(4-chloro-3-ethylphenoxy)-2-pyridinyl]ethanone
CID 83119327
3-bromo-2-(4-chloro-3-ethylphenoxy)pyridine
CID 63462551

Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol?
The IUPAC name of [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol (CID 61257143) is [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol?
The canonical SMILES for [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol is CCc1cc(Oc2cc(CO)ccn2)ccc1Cl.
What is the InChIKey of [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol?
The InChIKey is ZNAKFOVCTHCFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-2-11-8-12(3-4-13(11)15)18-14-7-10(9-17)5-6-16-14/h3-8,17H,2,9H2,1H3.
What are the key properties of [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol?
[2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol has a molecular weight of 263.72 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-3-ethylphenoxy)-4-pyridinyl]methanol is sourced from PubChem (CID 61257143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).