N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide

C24H20F3N3O — CID 122283973

IUPACN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C24H20F3N3O/c1-15-5-8-18(21-14-30-11-3-4-16(2)23(30)29-21)13-20(15)28-22(31)12-17-6-9-19(10-7-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,28,31)
InChIKeyFVOZZUQSJLDHCA-UHFFFAOYSA-N
MW423.44 g/mol
LogP5.82
Rot. Bonds4

About N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide

N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 122283973) has the molecular formula C24H20F3N3O and a molecular weight of 423.44 g/mol. Its IUPAC name is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID122283973
Molecular FormulaC24H20F3N3O
Molecular Weight423.44 g/mol
Exact Mass423.16
IUPAC NameN-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C24H20F3N3O/c1-15-5-8-18(21-14-30-11-3-4-16(2)23(30)29-21)13-20(15)28-22(31)12-17-6-9-19(10-7-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,28,31)
InChIKeyFVOZZUQSJLDHCA-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

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide (CID 122283973) is N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide is Cc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is FVOZZUQSJLDHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O/c1-15-5-8-18(21-14-30-11-3-4-16(2)23(30)29-21)13-20(15)28-22(31)12-17-6-9-19(10-7-17)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,28,31).
What are the key properties of N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(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-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 122283973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).