1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol

C11H10ClNO3 — CID 117240237

IUPAC1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol
SMILESOC(COc1cccnc1)c1ccc(Cl)o1
InChIInChI=1S/C11H10ClNO3/c12-11-4-3-10(16-11)9(14)7-15-8-2-1-5-13-6-8/h1-6,9,14H,7H2
InChIKeyQNVNLZASEGSXSV-UHFFFAOYSA-N
MW239.66 g/mol
LogP2.44
Rot. Bonds4

About 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol

1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol (PubChem CID 117240237) has the molecular formula C11H10ClNO3 and a molecular weight of 239.66 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol
PubChem CID117240237
Molecular FormulaC11H10ClNO3
Molecular Weight239.66 g/mol
Exact Mass239.03
IUPAC Name1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol
SMILESOC(COc1cccnc1)c1ccc(Cl)o1
InChIInChI=1S/C11H10ClNO3/c12-11-4-3-10(16-11)9(14)7-15-8-2-1-5-13-6-8/h1-6,9,14H,7H2
InChIKeyQNVNLZASEGSXSV-UHFFFAOYSA-N
XLogP2.44
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenoxy)-1-(5-chlorofuran-2-yl)ethanol
CID 117240190
1-(2-fluorophenyl)-2-pyridin-3-yloxyethanol
CID 117243776
2-(4-chlorophenyl)-3-pyridin-3-yloxypropan-1-ol
CID 117245002
3,3-dimethyl-1-pyridin-3-yloxybutan-2-amine
CID 117242309
1-(oxan-4-yl)-2-pyridin-3-yloxyethanol
CID 117238948
methyl 2-(5-methylfuran-2-yl)-3-pyridin-3-yloxypropanoate
CID 117241131
(2R)-1-imidazol-1-yl-3-pyridin-3-yloxypropan-2-ol
CID 58930396
(5-chlorofuran-2-yl)-isoquinolin-8-ylmethanol
CID 106694109
3-(2-chloroprop-2-enoxy)pyridine
CID 112558627
3-(aminomethyl)-4-pyridin-3-yloxybutan-1-ol
CID 117236929
2-(pyridin-3-yloxymethyl)-1-benzofuran-7-ol
CID 117182846
1-pyridin-3-yloxypentan-2-amine
CID 117241763

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol?
The IUPAC name of 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol (CID 117240237) is 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol is OC(COc1cccnc1)c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol?
The InChIKey is QNVNLZASEGSXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO3/c12-11-4-3-10(16-11)9(14)7-15-8-2-1-5-13-6-8/h1-6,9,14H,7H2.
What are the key properties of 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol?
1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol has a molecular weight of 239.66 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-2-pyridin-3-yloxyethanol is sourced from PubChem (CID 117240237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).