1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine

C21H13NO — CID 176724013

IUPAC1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2cc(-c3nccc4c3oc3ccccc34)ccc2c1
InChIInChI=1S/C21H13NO/c1-2-6-15-13-16(10-9-14(15)5-1)20-21-18(11-12-22-20)17-7-3-4-8-19(17)23-21/h1-13H
InChIKeyYBSRRYJKMYOBJK-UHFFFAOYSA-N
MW295.34 g/mol
LogP5.80
Rot. Bonds1

About 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine

1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine (PubChem CID 176724013) has the molecular formula C21H13NO and a molecular weight of 295.34 g/mol. Its IUPAC name is 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine
PubChem CID176724013
Molecular FormulaC21H13NO
Molecular Weight295.34 g/mol
Exact Mass295.10
IUPAC Name1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2cc(-c3nccc4c3oc3ccccc34)ccc2c1
InChIInChI=1S/C21H13NO/c1-2-6-15-13-16(10-9-14(15)5-1)20-21-18(11-12-22-20)17-7-3-4-8-19(17)23-21/h1-13H
InChIKeyYBSRRYJKMYOBJK-UHFFFAOYSA-N
XLogP5.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.34
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine (CID 176724013) is 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine is c1ccc2cc(-c3nccc4c3oc3ccccc34)ccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is YBSRRYJKMYOBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13NO/c1-2-6-15-13-16(10-9-14(15)5-1)20-21-18(11-12-22-20)17-7-3-4-8-19(17)23-21/h1-13H.
What are the key properties of 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine?
1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine has a molecular weight of 295.34 g/mol, XLogP of 5.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 176724013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).