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

C18H18N2O — CID 79723309

IUPAC2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
SMILESCCc1ccc(CC(O)c2ccnc3ccccc23)nc1
InChIInChI=1S/C18H18N2O/c1-2-13-7-8-14(20-12-13)11-18(21)16-9-10-19-17-6-4-3-5-15(16)17/h3-10,12,18,21H,2,11H2,1H3
InChIKeyAKXOEHKDVYVSKA-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.47
Rot. Bonds4

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

2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol (PubChem CID 79723309) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
PubChem CID79723309
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
SMILESCCc1ccc(CC(O)c2ccnc3ccccc23)nc1
InChIInChI=1S/C18H18N2O/c1-2-13-7-8-14(20-12-13)11-18(21)16-9-10-19-17-6-4-3-5-15(16)17/h3-10,12,18,21H,2,11H2,1H3
InChIKeyAKXOEHKDVYVSKA-UHFFFAOYSA-N
XLogP3.47
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzothiophen-3-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739397
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
1-(2,3-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739903
1-(1-benzofuran-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79740534
2-(2-methylphenyl)-1-quinolin-4-ylethanol
CID 63893794
2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115822367
2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
CID 79739696
3-methyl-1-quinolin-4-ylpentan-1-ol
CID 65149770
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
CID 79740538
2-(2,6-difluorophenyl)-1-quinolin-4-ylethanol
CID 114931016
(4-ethylphenyl)-quinolin-4-ylmethanamine
CID 105121771
1-(2,5-dibromophenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822341

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol (CID 79723309) is 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol is CCc1ccc(CC(O)c2ccnc3ccccc23)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol?
The InChIKey is AKXOEHKDVYVSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-13-7-8-14(20-12-13)11-18(21)16-9-10-19-17-6-4-3-5-15(16)17/h3-10,12,18,21H,2,11H2,1H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol?
2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol has a molecular weight of 278.36 g/mol, XLogP of 3.47, 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-quinolin-4-ylethanol is sourced from PubChem (CID 79723309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).