N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide

C22H16F3N3O2 — CID 122283607

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C22H16F3N3O2/c1-14-9-10-15(18-13-28-11-5-4-8-20(28)26-18)12-17(14)27-21(29)16-6-2-3-7-19(16)30-22(23,24)25/h2-13H,1H3,(H,27,29)
InChIKeyPPXPRIIBDLWJNE-UHFFFAOYSA-N
MW411.38 g/mol
LogP5.46
Rot. Bonds4

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide (PubChem CID 122283607) has the molecular formula C22H16F3N3O2 and a molecular weight of 411.38 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide
PubChem CID122283607
Molecular FormulaC22H16F3N3O2
Molecular Weight411.38 g/mol
Exact Mass411.12
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C22H16F3N3O2/c1-14-9-10-15(18-13-28-11-5-4-8-20(28)26-18)12-17(14)27-21(29)16-6-2-3-7-19(16)30-22(23,24)25/h2-13H,1H3,(H,27,29)
InChIKeyPPXPRIIBDLWJNE-UHFFFAOYSA-N
XLogP5.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.38
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide (CID 122283607) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)c1ccccc1OC(F)(F)F.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
The InChIKey is PPXPRIIBDLWJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3O2/c1-14-9-10-15(18-13-28-11-5-4-8-20(28)26-18)12-17(14)27-21(29)16-6-2-3-7-19(16)30-22(23,24)25/h2-13H,1H3,(H,27,29).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide has a molecular weight of 411.38 g/mol, XLogP of 5.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(trifluoromethoxy)benzamide is sourced from PubChem (CID 122283607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).