2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol

C16H19NO2 — CID 105066190

IUPAC2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
SMILESCCc1ccc(CC(O)c2ccncc2OC)cc1
InChIInChI=1S/C16H19NO2/c1-3-12-4-6-13(7-5-12)10-15(18)14-8-9-17-11-16(14)19-2/h4-9,11,15,18H,3,10H2,1-2H3
InChIKeyZMXGWBICALQWCI-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.93
Rot. Bonds5

About 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol

2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol (PubChem CID 105066190) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
PubChem CID105066190
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
SMILESCCc1ccc(CC(O)c2ccncc2OC)cc1
InChIInChI=1S/C16H19NO2/c1-3-12-4-6-13(7-5-12)10-15(18)14-8-9-17-11-16(14)19-2/h4-9,11,15,18H,3,10H2,1-2H3
InChIKeyZMXGWBICALQWCI-UHFFFAOYSA-N
XLogP2.93
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066235
2-(3-methoxyphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066229
1-(3-methoxy-4-pyridinyl)pentan-1-ol
CID 105066220
1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065349
2-(1-ethylimidazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066362
3-cyclopropyl-1-(3-methoxy-4-pyridinyl)propan-1-ol
CID 105066324
3-ethyl-1-(3-methoxy-4-pyridinyl)heptan-1-ol
CID 105066192
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
CID 114980746
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066380
1-(3-methoxy-4-pyridinyl)propan-1-amine
CID 105065142
1-(3-methoxy-4-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethanol
CID 105066358
1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol
CID 174389352

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol?
The IUPAC name of 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol (CID 105066190) is 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol.
What is the SMILES notation for 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol?
The canonical SMILES for 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol is CCc1ccc(CC(O)c2ccncc2OC)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol?
The InChIKey is ZMXGWBICALQWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-12-4-6-13(7-5-12)10-15(18)14-8-9-17-11-16(14)19-2/h4-9,11,15,18H,3,10H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol?
2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol has a molecular weight of 257.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol is sourced from PubChem (CID 105066190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).