2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol

C14H15NO2 — CID 107709611

IUPAC2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol
SMILESCc1ccnc(Oc2ccc(CCO)cc2)c1
InChIInChI=1S/C14H15NO2/c1-11-6-8-15-14(10-11)17-13-4-2-12(3-5-13)7-9-16/h2-6,8,10,16H,7,9H2,1H3
InChIKeyUZUCLBKRYQLFAV-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.72
Rot. Bonds4

About 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol

2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol (PubChem CID 107709611) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol
PubChem CID107709611
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol
SMILESCc1ccnc(Oc2ccc(CCO)cc2)c1
InChIInChI=1S/C14H15NO2/c1-11-6-8-15-14(10-11)17-13-4-2-12(3-5-13)7-9-16/h2-6,8,10,16H,7,9H2,1H3
InChIKeyUZUCLBKRYQLFAV-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[[4-(1-aminoethyl)-2-pyridinyl]oxy]phenyl]ethanol
CID 107709110
methyl 4-[(4-methyl-2-pyridinyl)oxy]benzoate
CID 65018945
2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol
CID 14324169
1-[2-(4-butylphenoxy)-4-pyridinyl]ethanol
CID 115492831
2-[4-[(5-bromo-3-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107709601
2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide
CID 107709693
2-[4-(2-hydroxyethyl)phenoxy]-4-methylbenzoic acid
CID 107708690
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658
6-[4-(2-hydroxyethyl)phenoxy]-5-methylpyridine-3-carbaldehyde
CID 107709147
[2-(4-methylsulfanylphenoxy)-4-pyridinyl]methanol
CID 55245584
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]oxyphenyl]ethanol
CID 107709782
[2-(4-fluorophenoxy)-4-pyridinyl]methanol
CID 61257536

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol?
The IUPAC name of 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol (CID 107709611) is 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol.
What is the SMILES notation for 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol?
The canonical SMILES for 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol is Cc1ccnc(Oc2ccc(CCO)cc2)c1.
What is the InChIKey of 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol?
The InChIKey is UZUCLBKRYQLFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-6-8-15-14(10-11)17-13-4-2-12(3-5-13)7-9-16/h2-6,8,10,16H,7,9H2,1H3.
What are the key properties of 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol?
2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol has a molecular weight of 229.28 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol is sourced from PubChem (CID 107709611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).