6-(2-methylpropyl)furo[3,2-b]pyridine

C11H13NO — CID 155392536

IUPAC6-(2-methylpropyl)furo[3,2-b]pyridine
SMILESCC(C)Cc1cnc2ccoc2c1
InChIInChI=1S/C11H13NO/c1-8(2)5-9-6-11-10(12-7-9)3-4-13-11/h3-4,6-8H,5H2,1-2H3
InChIKeyKXCDFUNIIQXKKQ-UHFFFAOYSA-N
MW175.23 g/mol
LogP3.03
Rot. Bonds2

About 6-(2-methylpropyl)furo[3,2-b]pyridine

6-(2-methylpropyl)furo[3,2-b]pyridine (PubChem CID 155392536) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 6-(2-methylpropyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-(2-methylpropyl)furo[3,2-b]pyridine
PubChem CID155392536
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name6-(2-methylpropyl)furo[3,2-b]pyridine
SMILESCC(C)Cc1cnc2ccoc2c1
InChIInChI=1S/C11H13NO/c1-8(2)5-9-6-11-10(12-7-9)3-4-13-11/h3-4,6-8H,5H2,1-2H3
InChIKeyKXCDFUNIIQXKKQ-UHFFFAOYSA-N
XLogP3.03
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)furo[3,2-b]pyridine?
The IUPAC name of 6-(2-methylpropyl)furo[3,2-b]pyridine (CID 155392536) is 6-(2-methylpropyl)furo[3,2-b]pyridine.
What is the SMILES notation for 6-(2-methylpropyl)furo[3,2-b]pyridine?
The canonical SMILES for 6-(2-methylpropyl)furo[3,2-b]pyridine is CC(C)Cc1cnc2ccoc2c1.
What is the InChIKey of 6-(2-methylpropyl)furo[3,2-b]pyridine?
The InChIKey is KXCDFUNIIQXKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(2)5-9-6-11-10(12-7-9)3-4-13-11/h3-4,6-8H,5H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)furo[3,2-b]pyridine?
6-(2-methylpropyl)furo[3,2-b]pyridine has a molecular weight of 175.23 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)furo[3,2-b]pyridine is sourced from PubChem (CID 155392536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).