3,4-diethyl-[1]benzofuro[2,3-c]pyridine

C15H15NO — CID 71723800

IUPAC3,4-diethyl-[1]benzofuro[2,3-c]pyridine
SMILESCCc1ncc2oc3ccccc3c2c1CC
InChIInChI=1S/C15H15NO/c1-3-10-12(4-2)16-9-14-15(10)11-7-5-6-8-13(11)17-14/h5-9H,3-4H2,1-2H3
InChIKeyLHRRCUPNHZBWIA-UHFFFAOYSA-N
MW225.29 g/mol
LogP4.11
Rot. Bonds2

About 3,4-diethyl-[1]benzofuro[2,3-c]pyridine

3,4-diethyl-[1]benzofuro[2,3-c]pyridine (PubChem CID 71723800) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3,4-diethyl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name3,4-diethyl-[1]benzofuro[2,3-c]pyridine
PubChem CID71723800
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3,4-diethyl-[1]benzofuro[2,3-c]pyridine
SMILESCCc1ncc2oc3ccccc3c2c1CC
InChIInChI=1S/C15H15NO/c1-3-10-12(4-2)16-9-14-15(10)11-7-5-6-8-13(11)17-14/h5-9H,3-4H2,1-2H3
InChIKeyLHRRCUPNHZBWIA-UHFFFAOYSA-N
XLogP4.11
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 3,4-diethyl-[1]benzofuro[2,3-c]pyridine (CID 71723800) is 3,4-diethyl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 3,4-diethyl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 3,4-diethyl-[1]benzofuro[2,3-c]pyridine is CCc1ncc2oc3ccccc3c2c1CC.
What is the InChIKey of 3,4-diethyl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is LHRRCUPNHZBWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-10-12(4-2)16-9-14-15(10)11-7-5-6-8-13(11)17-14/h5-9H,3-4H2,1-2H3.
What are the key properties of 3,4-diethyl-[1]benzofuro[2,3-c]pyridine?
3,4-diethyl-[1]benzofuro[2,3-c]pyridine has a molecular weight of 225.29 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 71723800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).