2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide

C22H15F4N3O — CID 42694212

IUPAC2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(C(F)(F)F)cc2)nc2ccccn12
InChIInChI=1S/C22H15F4N3O/c23-17-10-4-14(5-11-17)13-19(30)28-21-20(27-18-3-1-2-12-29(18)21)15-6-8-16(9-7-15)22(24,25)26/h1-12H,13H2,(H,28,30)
InChIKeyYUJYTFLZGQIXKV-UHFFFAOYSA-N
MW413.37 g/mol
LogP5.34
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide

2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 42694212) has the molecular formula C22H15F4N3O and a molecular weight of 413.37 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID42694212
Molecular FormulaC22H15F4N3O
Molecular Weight413.37 g/mol
Exact Mass413.12
IUPAC Name2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(C(F)(F)F)cc2)nc2ccccn12
InChIInChI=1S/C22H15F4N3O/c23-17-10-4-14(5-11-17)13-19(30)28-21-20(27-18-3-1-2-12-29(18)21)15-6-8-16(9-7-15)22(24,25)26/h1-12H,13H2,(H,28,30)
InChIKeyYUJYTFLZGQIXKV-UHFFFAOYSA-N
XLogP5.34
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.37
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide 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 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide (CID 42694212) is 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide is O=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(C(F)(F)F)cc2)nc2ccccn12.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
The InChIKey is YUJYTFLZGQIXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F4N3O/c23-17-10-4-14(5-11-17)13-19(30)28-21-20(27-18-3-1-2-12-29(18)21)15-6-8-16(9-7-15)22(24,25)26/h1-12H,13H2,(H,28,30).
What are the key properties of 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide?
2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 413.37 g/mol, XLogP of 5.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 42694212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).