1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol

C15H13NO2 — CID 66458875

IUPAC1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)c1coc2ccccc12
InChIInChI=1S/C15H13NO2/c17-14(9-11-5-3-4-8-16-11)13-10-18-15-7-2-1-6-12(13)15/h1-8,10,14,17H,9H2
InChIKeyVQODKOUCEKZXSB-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.10
Rot. Bonds3

About 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol

1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol (PubChem CID 66458875) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol
PubChem CID66458875
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)c1coc2ccccc12
InChIInChI=1S/C15H13NO2/c17-14(9-11-5-3-4-8-16-11)13-10-18-15-7-2-1-6-12(13)15/h1-8,10,14,17H,9H2
InChIKeyVQODKOUCEKZXSB-UHFFFAOYSA-N
XLogP3.10
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzofuran-3-yl)-2-(furan-2-yl)ethanol
CID 83171940
1-(2-iodophenyl)-2-pyridin-2-ylethanol
CID 66459481
1,2-dipyridin-2-ylethanol
CID 11458306
1-(2,5-dimethylfuran-3-yl)-2-pyridin-2-ylethanol
CID 66461092
1-(3-bromo-2-fluorophenyl)-2-pyridin-2-ylethanol
CID 106645019
[2-(1-benzofuran-3-yl)-1-[[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]amino]ethyl]boronic acid
CID 174046875
1-(1-benzofuran-3-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66447303
3,3-dimethyl-1-pyridin-2-ylbutan-2-ol
CID 62393585
2-hydroxy-3-pyridin-2-ylpropanoic acid chloride
CID 5351816
2-(1-benzofuran-3-yl)propan-1-ol
CID 23614436
(1S)-1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-pyridin-2-ylethanamine
CID 164915454
2-[2-(1-benzofuran-2-yl)-2-bromoethyl]pyridine
CID 66455045

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol (CID 66458875) is 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol is OC(Cc1ccccn1)c1coc2ccccc12.
What is the InChIKey of 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol?
The InChIKey is VQODKOUCEKZXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-14(9-11-5-3-4-8-16-11)13-10-18-15-7-2-1-6-12(13)15/h1-8,10,14,17H,9H2.
What are the key properties of 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol?
1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol has a molecular weight of 239.27 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-3-yl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 66458875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).