[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol

C14H14FNO2 — CID 169447892

IUPAC[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol
SMILESCCOc1ccc(-c2cnccc2CO)c(F)c1
InChIInChI=1S/C14H14FNO2/c1-2-18-11-3-4-12(14(15)7-11)13-8-16-6-5-10(13)9-17/h3-8,17H,2,9H2,1H3
InChIKeyGUQPSNFCPJJNOA-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.78
Rot. Bonds4

About [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol

[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol (PubChem CID 169447892) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol
PubChem CID169447892
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol
SMILESCCOc1ccc(-c2cnccc2CO)c(F)c1
InChIInChI=1S/C14H14FNO2/c1-2-18-11-3-4-12(14(15)7-11)13-8-16-6-5-10(13)9-17/h3-8,17H,2,9H2,1H3
InChIKeyGUQPSNFCPJJNOA-UHFFFAOYSA-N
XLogP2.78
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxy-2-fluorophenyl)ethanol
CID 117279842
[3-(4-chloro-3-fluorophenoxy)-4-pyridinyl]methanol
CID 105067210
1-[4-[(3-chloro-4-pyridinyl)methoxy]-2-fluorophenyl]ethanol
CID 107719563
butyl-[1-[4-(3-carbamoyl-4-pyridinyl)-3-fluorophenoxy]-4-methylpentan-2-yl]carbamic acid
CID 118278339
3-[2-[(1R)-5-(4-ethoxy-2-fluorophenyl)-2,3-dihydro-1H-isoindol-1-yl]ethyl]pyridine-4-carboxylic acid
CID 162059300
ethane;(4-ethyl-3-pyridinyl)methanol;propane
CID 142370025
(5-ethoxy-2-methoxyphenyl)methanol
CID 82643938
1-(4-ethoxy-2-fluorophenyl)propane-1,2,3-triol
CID 170818159
3-chloro-4-[2-[(3-fluoro-4-phenylphenoxy)methyl]phenyl]pyridine
CID 174448364
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-3-fluoropyridine-4-carboxamide
CID 64950704
4-bromo-1-(4-ethoxy-2-fluorophenyl)butane-1,2-diol
CID 171892326
1-(4-ethoxy-2-fluorophenyl)-N-methylmethanamine
CID 84659103

Frequently Asked Questions

What is the IUPAC name of [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol?
The IUPAC name of [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol (CID 169447892) is [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol.
What is the SMILES notation for [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol?
The canonical SMILES for [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol is CCOc1ccc(-c2cnccc2CO)c(F)c1.
What is the InChIKey of [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol?
The InChIKey is GUQPSNFCPJJNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-2-18-11-3-4-12(14(15)7-11)13-8-16-6-5-10(13)9-17/h3-8,17H,2,9H2,1H3.
What are the key properties of [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol?
[3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol has a molecular weight of 247.27 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-ethoxy-2-fluorophenyl)-4-pyridinyl]methanol is sourced from PubChem (CID 169447892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).