8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one

C16H7F3N2O — CID 1277441

IUPAC8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(C(F)(F)F)cc3nc21
InChIInChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-14-13(20-11)9-3-1-2-4-10(9)15(14)22/h1-7H
InChIKeyCRBSKCZIHAYNTA-UHFFFAOYSA-N
MW300.24 g/mol
LogP3.86
Rot. Bonds

About 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one

8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one (PubChem CID 1277441) has the molecular formula C16H7F3N2O and a molecular weight of 300.24 g/mol. Its IUPAC name is 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
PubChem CID1277441
Molecular FormulaC16H7F3N2O
Molecular Weight300.24 g/mol
Exact Mass300.05
IUPAC Name8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(C(F)(F)F)cc3nc21
InChIInChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-14-13(20-11)9-3-1-2-4-10(9)15(14)22/h1-7H
InChIKeyCRBSKCZIHAYNTA-UHFFFAOYSA-N
XLogP3.86
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.24
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one 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-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one (CID 1277441) is 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one is O=C1c2ccccc2-c2nc3ccc(C(F)(F)F)cc3nc21.
What is the InChIKey of 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
The InChIKey is CRBSKCZIHAYNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-14-13(20-11)9-3-1-2-4-10(9)15(14)22/h1-7H.
What are the key properties of 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one?
8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one has a molecular weight of 300.24 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 1277441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).