2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol

C14H15NO3 — CID 107713866

IUPAC2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol
SMILESOCCc1ccccc1Oc1cnccc1CO
InChIInChI=1S/C14H15NO3/c16-8-6-11-3-1-2-4-13(11)18-14-9-15-7-5-12(14)10-17/h1-5,7,9,16-17H,6,8,10H2
InChIKeySCAWJEVJHPMSNX-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.90
Rot. Bonds5

About 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol

2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol (PubChem CID 107713866) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol
PubChem CID107713866
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol
SMILESOCCc1ccccc1Oc1cnccc1CO
InChIInChI=1S/C14H15NO3/c16-8-6-11-3-1-2-4-13(11)18-14-9-15-7-5-12(14)10-17/h1-5,7,9,16-17H,6,8,10H2
InChIKeySCAWJEVJHPMSNX-UHFFFAOYSA-N
XLogP1.90
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(3-chloro-4-pyridinyl)oxy]phenyl]ethanol
CID 107713784
3-[2-(2-hydroxyethyl)phenoxy]pyridine-4-carboximidamide
CID 107712652
[3-(3-chloro-2-fluorophenoxy)-4-pyridinyl]methanol
CID 105067223
[2-[(3-nitro-4-pyridinyl)oxy]phenyl]methanol
CID 107713386
[4-(2-iodophenoxy)-3-pyridinyl]methanol
CID 81237584
(4-phenoxy-3-pyridinyl)methanol
CID 67434840
2-[3-(methoxymethoxy)-4-pyridinyl]ethanol
CID 68725947
[3-(3,4-dichlorophenoxy)-4-pyridinyl]methanol
CID 105067098
[3-[3-(dimethylamino)phenoxy]-4-pyridinyl]methanol
CID 105067102
2-[2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107713700
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
2-[2-[5-(aminomethyl)pyrazin-2-yl]oxyphenyl]ethanol
CID 107711701

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol?
The IUPAC name of 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol (CID 107713866) is 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol is OCCc1ccccc1Oc1cnccc1CO.
What is the InChIKey of 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol?
The InChIKey is SCAWJEVJHPMSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c16-8-6-11-3-1-2-4-13(11)18-14-9-15-7-5-12(14)10-17/h1-5,7,9,16-17H,6,8,10H2.
What are the key properties of 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol?
2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol has a molecular weight of 245.28 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol is sourced from PubChem (CID 107713866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).