(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol

C10H11NO3 — CID 14199074

IUPAC(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol
SMILESCCOc1c(CO)oc2ncccc12
InChIInChI=1S/C10H11NO3/c1-2-13-9-7-4-3-5-11-10(7)14-8(9)6-12/h3-5,12H,2,6H2,1H3
InChIKeyYYSSDXUCHMTNAH-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.72
Rot. Bonds3

About (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol

(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol (PubChem CID 14199074) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol
PubChem CID14199074
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol
SMILESCCOc1c(CO)oc2ncccc12
InChIInChI=1S/C10H11NO3/c1-2-13-9-7-4-3-5-11-10(7)14-8(9)6-12/h3-5,12H,2,6H2,1H3
InChIKeyYYSSDXUCHMTNAH-UHFFFAOYSA-N
XLogP1.72
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol?
The IUPAC name of (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol (CID 14199074) is (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol.
What is the SMILES notation for (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol?
The canonical SMILES for (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol is CCOc1c(CO)oc2ncccc12.
What is the InChIKey of (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol?
The InChIKey is YYSSDXUCHMTNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-2-13-9-7-4-3-5-11-10(7)14-8(9)6-12/h3-5,12H,2,6H2,1H3.
What are the key properties of (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol?
(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol has a molecular weight of 193.20 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol is sourced from PubChem (CID 14199074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).