1-furo[2,3-b]pyridin-6-ylethanol

C9H9NO2 — CID 133063762

IUPAC1-furo[2,3-b]pyridin-6-ylethanol
SMILESCC(O)c1ccc2ccoc2n1
InChIInChI=1S/C9H9NO2/c1-6(11)8-3-2-7-4-5-12-9(7)10-8/h2-6,11H,1H3
InChIKeyZPWDMBINZIZQLW-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.88
Rot. Bonds1

About 1-furo[2,3-b]pyridin-6-ylethanol

1-furo[2,3-b]pyridin-6-ylethanol (PubChem CID 133063762) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-furo[2,3-b]pyridin-6-ylethanol.

Molecular Properties

Compound Name1-furo[2,3-b]pyridin-6-ylethanol
PubChem CID133063762
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Name1-furo[2,3-b]pyridin-6-ylethanol
SMILESCC(O)c1ccc2ccoc2n1
InChIInChI=1S/C9H9NO2/c1-6(11)8-3-2-7-4-5-12-9(7)10-8/h2-6,11H,1H3
InChIKeyZPWDMBINZIZQLW-UHFFFAOYSA-N
XLogP1.88
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,8-naphthyridin-2-yl)ethanol
CID 130366439
2-propan-2-ylfuro[2,3-d]pyrimidine
CID 122697290
(1R)-1-(2-chloropyrimidin-4-yl)ethanol
CID 124566529
1-(7-chlorofuro[3,2-b]pyridin-5-yl)ethanol
CID 163278154
1-(2-methoxypyrimidin-4-yl)ethanol
CID 10261289
1-(2-methylsulfanylpyrimidin-4-yl)ethanol
CID 59892248
7-(1-hydroxyethyl)-1H-pyrido[2,3-d]pyrimidin-2-one
CID 140989785
(1S)-1-(6-methylpyridazin-3-yl)ethanol
CID 121415126
(1S)-1-furo[2,3-b]pyridin-5-ylethanamine
CID 122237100
6-(1-hydroxyethyl)pyridine-2-sulfonamide
CID 175892536
1-(5-chloro-1-benzofuran-4-yl)ethanol
CID 117286507
3-methylfuro[2,3-d]pyrimidin-2-one
CID 11658315

Frequently Asked Questions

What is the IUPAC name of 1-furo[2,3-b]pyridin-6-ylethanol?
The IUPAC name of 1-furo[2,3-b]pyridin-6-ylethanol (CID 133063762) is 1-furo[2,3-b]pyridin-6-ylethanol.
What is the SMILES notation for 1-furo[2,3-b]pyridin-6-ylethanol?
The canonical SMILES for 1-furo[2,3-b]pyridin-6-ylethanol is CC(O)c1ccc2ccoc2n1.
What is the InChIKey of 1-furo[2,3-b]pyridin-6-ylethanol?
The InChIKey is ZPWDMBINZIZQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c1-6(11)8-3-2-7-4-5-12-9(7)10-8/h2-6,11H,1H3.
What are the key properties of 1-furo[2,3-b]pyridin-6-ylethanol?
1-furo[2,3-b]pyridin-6-ylethanol has a molecular weight of 163.18 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[2,3-b]pyridin-6-ylethanol is sourced from PubChem (CID 133063762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).