7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine

C13H9F2NO — CID 177204880

IUPAC7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
SMILESFC(F)Oc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2
InChIKeyCYQNCBUWXSJXCU-UHFFFAOYSA-N
MW233.22 g/mol
LogP3.25
Rot. Bonds2

About 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine

7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine (PubChem CID 177204880) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
PubChem CID177204880
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
SMILESFC(F)Oc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2
InChIKeyCYQNCBUWXSJXCU-UHFFFAOYSA-N
XLogP3.25
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-(difluoromethoxy)-5H-indeno[1,2-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 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The IUPAC name of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine (CID 177204880) is 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine is FC(F)Oc1ccc2c(c1)Cc1cccnc1-2.
What is the InChIKey of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The InChIKey is CYQNCBUWXSJXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2.
What are the key properties of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine has a molecular weight of 233.22 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 177204880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).