N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide

C24H20F3N3O — CID 122283802

IUPACN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)Cc4cccc(C(F)(F)F)c4)c3)nc2c1
InChIInChI=1S/C24H20F3N3O/c1-15-8-9-30-14-21(28-22(30)10-15)18-7-6-16(2)20(13-18)29-23(31)12-17-4-3-5-19(11-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31)
InChIKeyRIQOJVNODXOZNU-UHFFFAOYSA-N
MW423.44 g/mol
LogP5.82
Rot. Bonds4

About N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide

N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 122283802) has the molecular formula C24H20F3N3O and a molecular weight of 423.44 g/mol. Its IUPAC name is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID122283802
Molecular FormulaC24H20F3N3O
Molecular Weight423.44 g/mol
Exact Mass423.16
IUPAC NameN-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccn2cc(-c3ccc(C)c(NC(=O)Cc4cccc(C(F)(F)F)c4)c3)nc2c1
InChIInChI=1S/C24H20F3N3O/c1-15-8-9-30-14-21(28-22(30)10-15)18-7-6-16(2)20(13-18)29-23(31)12-17-4-3-5-19(11-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31)
InChIKeyRIQOJVNODXOZNU-UHFFFAOYSA-N
XLogP5.82
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.44
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]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 N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide (CID 122283802) is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide is Cc1ccn2cc(-c3ccc(C)c(NC(=O)Cc4cccc(C(F)(F)F)c4)c3)nc2c1.
What is the InChIKey of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RIQOJVNODXOZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O/c1-15-8-9-30-14-21(28-22(30)10-15)18-7-6-16(2)20(13-18)29-23(31)12-17-4-3-5-19(11-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,31).
What are the key properties of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 423.44 g/mol, XLogP of 5.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 122283802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).