1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol

C14H15NO2 — CID 43503736

IUPAC1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C14H15NO2/c1-11(16)13-4-6-14(7-5-13)17-10-12-3-2-8-15-9-12/h2-9,11,16H,10H2,1H3
InChIKeyMILOPEAJAMZBLX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.71
Rot. Bonds4

About 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol

1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol (PubChem CID 43503736) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
PubChem CID43503736
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C14H15NO2/c1-11(16)13-4-6-14(7-5-13)17-10-12-3-2-8-15-9-12/h2-9,11,16H,10H2,1H3
InChIKeyMILOPEAJAMZBLX-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

(1R)-1-[4-(pyridin-3-ylmethoxy)phenyl]propan-1-ol
CID 55189539
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
1-[3-fluoro-4-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 113389598
(1S)-1-[2-fluoro-4-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 107720608
2-[[[(1S)-1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]amino]methyl]phenol
CID 95567478
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
3-[[[(1R)-1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]amino]methyl]phenol
CID 95276770
2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
CID 167789022
(NE)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
CID 24709882
(1S)-1-[4-(quinolin-6-ylmethoxy)phenyl]ethanol
CID 78933378
(2S)-N-propan-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]propanamide
CID 94538513
4-(pyridin-3-ylmethoxy)benzoate
CID 40981209

Frequently Asked Questions

What is the IUPAC name of 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol?
The IUPAC name of 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol (CID 43503736) is 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol is CC(O)c1ccc(OCc2cccnc2)cc1.
What is the InChIKey of 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol?
The InChIKey is MILOPEAJAMZBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11(16)13-4-6-14(7-5-13)17-10-12-3-2-8-15-9-12/h2-9,11,16H,10H2,1H3.
What are the key properties of 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol?
1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol 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 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 43503736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).