2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C17H8F7N3O2 — CID 24936166

IUPAC2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESO=C(c1ccc2nc(NC(=O)C(F)(F)F)cn2c1)c1ccc(C(F)(F)F)cc1F
InChIInChI=1S/C17H8F7N3O2/c18-11-5-9(16(19,20)21)2-3-10(11)14(28)8-1-4-13-25-12(7-27(13)6-8)26-15(29)17(22,23)24/h1-7H,(H,26,29)
InChIKeyUNEWORQNMQXALI-UHFFFAOYSA-N
MW419.26 g/mol
LogP4.22
Rot. Bonds3

About 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide

2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 24936166) has the molecular formula C17H8F7N3O2 and a molecular weight of 419.26 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID24936166
Molecular FormulaC17H8F7N3O2
Molecular Weight419.26 g/mol
Exact Mass419.05
IUPAC Name2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESO=C(c1ccc2nc(NC(=O)C(F)(F)F)cn2c1)c1ccc(C(F)(F)F)cc1F
InChIInChI=1S/C17H8F7N3O2/c18-11-5-9(16(19,20)21)2-3-10(11)14(28)8-1-4-13-25-12(7-27(13)6-8)26-15(29)17(22,23)24/h1-7H,(H,26,29)
InChIKeyUNEWORQNMQXALI-UHFFFAOYSA-N
XLogP4.22
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.26
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 24936166) is 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide is O=C(c1ccc2nc(NC(=O)C(F)(F)F)cn2c1)c1ccc(C(F)(F)F)cc1F.
What is the InChIKey of 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is UNEWORQNMQXALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H8F7N3O2/c18-11-5-9(16(19,20)21)2-3-10(11)14(28)8-1-4-13-25-12(7-27(13)6-8)26-15(29)17(22,23)24/h1-7H,(H,26,29).
What are the key properties of 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 419.26 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[6-[2-fluoro-4-(trifluoromethyl)benzoyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 24936166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).