2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide

C21H15F2N3O — CID 25196652

IUPAC2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccccc1
InChIInChI=1S/C21H15F2N3O/c22-16-8-6-14(7-9-16)12-19(27)25-21-20(15-4-2-1-3-5-15)26-13-17(23)10-11-18(26)24-21/h1-11,13H,12H2,(H,25,27)
InChIKeyIHVYDYOOUUSMAX-UHFFFAOYSA-N
MW363.37 g/mol
LogP4.46
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide

2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 25196652) has the molecular formula C21H15F2N3O and a molecular weight of 363.37 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID25196652
Molecular FormulaC21H15F2N3O
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC Name2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccccc1
InChIInChI=1S/C21H15F2N3O/c22-16-8-6-14(7-9-16)12-19(27)25-21-20(15-4-2-1-3-5-15)26-13-17(23)10-11-18(26)24-21/h1-11,13H,12H2,(H,25,27)
InChIKeyIHVYDYOOUUSMAX-UHFFFAOYSA-N
XLogP4.46
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
CID 66992002
N-[6-fluoro-3-[3-fluoro-4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991969
N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991442
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
CID 66991435
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-3,5,5-trimethylhexanamide
CID 66991726
N-[6-fluoro-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 66991059
N-[6-fluoro-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 66991855
N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
CID 25196868
N-[3-[3-(2-cyanopropan-2-yl)phenyl]-6-fluoroimidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 66991764
2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 66991488
N-[6-fluoro-3-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 66991912
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 25196652) is 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is IHVYDYOOUUSMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O/c22-16-8-6-14(7-9-16)12-19(27)25-21-20(15-4-2-1-3-5-15)26-13-17(23)10-11-18(26)24-21/h1-11,13H,12H2,(H,25,27).
What are the key properties of 2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide?
2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 363.37 g/mol, XLogP of 4.46, 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-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 25196652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).