2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol

C14H16N2O — CID 79739696

IUPAC2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
SMILESCCc1ccc(CC(O)c2ccncc2)nc1
InChIInChI=1S/C14H16N2O/c1-2-11-3-4-13(16-10-11)9-14(17)12-5-7-15-8-6-12/h3-8,10,14,17H,2,9H2,1H3
InChIKeyOMJUGBJCKMJILR-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.32
Rot. Bonds4

About 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol

2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol (PubChem CID 79739696) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
PubChem CID79739696
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
SMILESCCc1ccc(CC(O)c2ccncc2)nc1
InChIInChI=1S/C14H16N2O/c1-2-11-3-4-13(16-10-11)9-14(17)12-5-7-15-8-6-12/h3-8,10,14,17H,2,9H2,1H3
InChIKeyOMJUGBJCKMJILR-UHFFFAOYSA-N
XLogP2.32
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethyl-2-pyridinyl)-1-pyrimidin-5-ylethanol
CID 102924082
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
2-(5-ethyl-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937798
1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 79748287
2-(5-ethyl-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)ethanol
CID 79739804
1-(3-chloro-4-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822386
1-(4-chloro-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822400
1-(4-bromo-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 81447383
1-(4-bromo-3-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 81437627
1-(4-bromo-2-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822213
1-(5-ethyl-2-pyridinyl)-4-methylpentane-2,3-diol
CID 103456372
2-(5-ethyl-2-pyridinyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 114557095

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol (CID 79739696) is 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol is CCc1ccc(CC(O)c2ccncc2)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol?
The InChIKey is OMJUGBJCKMJILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-11-3-4-13(16-10-11)9-14(17)12-5-7-15-8-6-12/h3-8,10,14,17H,2,9H2,1H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol?
2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol has a molecular weight of 228.30 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol is sourced from PubChem (CID 79739696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).