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

C11H13NO — CID 166832910

IUPAC2-(2-methylpropyl)furo[2,3-b]pyridine
SMILESCC(C)Cc1cc2cccnc2o1
InChIInChI=1S/C11H13NO/c1-8(2)6-10-7-9-4-3-5-12-11(9)13-10/h3-5,7-8H,6H2,1-2H3
InChIKeyMATUVJBCRSYTBO-UHFFFAOYSA-N
MW175.23 g/mol
LogP3.03
Rot. Bonds2

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

2-(2-methylpropyl)furo[2,3-b]pyridine (PubChem CID 166832910) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-(2-methylpropyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2-(2-methylpropyl)furo[2,3-b]pyridine
PubChem CID166832910
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-(2-methylpropyl)furo[2,3-b]pyridine
SMILESCC(C)Cc1cc2cccnc2o1
InChIInChI=1S/C11H13NO/c1-8(2)6-10-7-9-4-3-5-12-11(9)13-10/h3-5,7-8H,6H2,1-2H3
InChIKeyMATUVJBCRSYTBO-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 2-(2-methylpropyl)furo[2,3-b]pyridine?
The IUPAC name of 2-(2-methylpropyl)furo[2,3-b]pyridine (CID 166832910) is 2-(2-methylpropyl)furo[2,3-b]pyridine.
What is the SMILES notation for 2-(2-methylpropyl)furo[2,3-b]pyridine?
The canonical SMILES for 2-(2-methylpropyl)furo[2,3-b]pyridine is CC(C)Cc1cc2cccnc2o1.
What is the InChIKey of 2-(2-methylpropyl)furo[2,3-b]pyridine?
The InChIKey is MATUVJBCRSYTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(2)6-10-7-9-4-3-5-12-11(9)13-10/h3-5,7-8H,6H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)furo[2,3-b]pyridine?
2-(2-methylpropyl)furo[2,3-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 2-(2-methylpropyl)furo[2,3-b]pyridine is sourced from PubChem (CID 166832910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).