6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine

C11H13NO2 — CID 89460285

IUPAC6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
SMILESCC(C)(C)Oc1cnc2ccoc2c1
InChIInChI=1S/C11H13NO2/c1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10/h4-7H,1-3H3
InChIKeyHWZGLGUQBXYDOQ-UHFFFAOYSA-N
MW191.23 g/mol
LogP3.01
Rot. Bonds1

About 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine

6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine (PubChem CID 89460285) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
PubChem CID89460285
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine
SMILESCC(C)(C)Oc1cnc2ccoc2c1
InChIInChI=1S/C11H13NO2/c1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10/h4-7H,1-3H3
InChIKeyHWZGLGUQBXYDOQ-UHFFFAOYSA-N
XLogP3.01
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine (CID 89460285) is 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine is CC(C)(C)Oc1cnc2ccoc2c1.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
The InChIKey is HWZGLGUQBXYDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-11(2,3)14-8-6-10-9(12-7-8)4-5-13-10/h4-7H,1-3H3.
What are the key properties of 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine?
6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine has a molecular weight of 191.23 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylpropan-2-yl)oxy]furo[3,2-b]pyridine is sourced from PubChem (CID 89460285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).