2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol

C16H19NO — CID 79740116

IUPAC2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(C)cc2)nc1
InChIInChI=1S/C16H19NO/c1-3-13-6-9-15(17-11-13)10-16(18)14-7-4-12(2)5-8-14/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyCZNHJTFGZGLEST-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.23
Rot. Bonds4

About 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol

2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol (PubChem CID 79740116) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
PubChem CID79740116
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(C)cc2)nc1
InChIInChI=1S/C16H19NO/c1-3-13-6-9-15(17-11-13)10-16(18)14-7-4-12(2)5-8-14/h4-9,11,16,18H,3,10H2,1-2H3
InChIKeyCZNHJTFGZGLEST-UHFFFAOYSA-N
XLogP3.23
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
CID 79739696
2-(5-ethyl-2-pyridinyl)-1-pyrimidin-5-ylethanol
CID 102924082
1-(4-chloro-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822400
1-(3-chloro-4-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822386
2-(5-ethyl-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)ethanol
CID 79739804
1-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 81447383
1-(5-ethyl-2-pyridinyl)-4-(4-methylphenyl)butan-2-ol
CID 105115083
2-(5-ethyl-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937798
1-(4-bromo-3-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 81437627
1-(4-iodophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66460323
N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine
CID 79732889
1-(4-bromo-2-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822213

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol (CID 79740116) is 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol is CCc1ccc(CC(O)c2ccc(C)cc2)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol?
The InChIKey is CZNHJTFGZGLEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-13-6-9-15(17-11-13)10-16(18)14-7-4-12(2)5-8-14/h4-9,11,16,18H,3,10H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol?
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol has a molecular weight of 241.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 79740116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).