1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol

C10H11NO3 — CID 22112794

IUPAC1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol
SMILESCOc1nccc2cc(C(C)O)oc12
InChIInChI=1S/C10H11NO3/c1-6(12)8-5-7-3-4-11-10(13-2)9(7)14-8/h3-6,12H,1-2H3
InChIKeyHSKSWSSWMWJQJG-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.89
Rot. Bonds2

About 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol

1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol (PubChem CID 22112794) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol
PubChem CID22112794
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol
SMILESCOc1nccc2cc(C(C)O)oc12
InChIInChI=1S/C10H11NO3/c1-6(12)8-5-7-3-4-11-10(13-2)9(7)14-8/h3-6,12H,1-2H3
InChIKeyHSKSWSSWMWJQJG-UHFFFAOYSA-N
XLogP1.89
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol?
The IUPAC name of 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol (CID 22112794) is 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol.
What is the SMILES notation for 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol?
The canonical SMILES for 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol is COc1nccc2cc(C(C)O)oc12.
What is the InChIKey of 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol?
The InChIKey is HSKSWSSWMWJQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-6(12)8-5-7-3-4-11-10(13-2)9(7)14-8/h3-6,12H,1-2H3.
What are the key properties of 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol?
1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol has a molecular weight of 193.20 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxyfuro[2,3-c]pyridin-2-yl)ethanol is sourced from PubChem (CID 22112794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).