8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine

C24H17FN2O — CID 90138441

IUPAC8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3ncccc3-c3cccc(F)c3)c(C)ccc12
InChIInChI=1S/C24H17FN2O/c1-14-8-10-19-20-11-9-15(2)27-24(20)28-23(19)21(14)22-18(7-4-12-26-22)16-5-3-6-17(25)13-16/h3-13H,1-2H3
InChIKeyOWYVFMLGRNSNSL-UHFFFAOYSA-N
MW368.41 g/mol
LogP6.47
Rot. Bonds2

About 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine

8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 90138441) has the molecular formula C24H17FN2O and a molecular weight of 368.41 g/mol. Its IUPAC name is 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
PubChem CID90138441
Molecular FormulaC24H17FN2O
Molecular Weight368.41 g/mol
Exact Mass368.13
IUPAC Name8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3ncccc3-c3cccc(F)c3)c(C)ccc12
InChIInChI=1S/C24H17FN2O/c1-14-8-10-19-20-11-9-15(2)27-24(20)28-23(19)21(14)22-18(7-4-12-26-22)16-5-3-6-17(25)13-16/h3-13H,1-2H3
InChIKeyOWYVFMLGRNSNSL-UHFFFAOYSA-N
XLogP6.47
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.41
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]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 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine (CID 90138441) is 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(n1)oc1c(-c3ncccc3-c3cccc(F)c3)c(C)ccc12.
What is the InChIKey of 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is OWYVFMLGRNSNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2O/c1-14-8-10-19-20-11-9-15(2)27-24(20)28-23(19)21(14)22-18(7-4-12-26-22)16-5-3-6-17(25)13-16/h3-13H,1-2H3.
What are the key properties of 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine?
8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 368.41 g/mol, XLogP of 6.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(3-fluorophenyl)-2-pyridinyl]-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 90138441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).