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

C22H17F2N3O — CID 66991435

IUPACN-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
SMILESCC(C(=O)Nc1nc2ccc(F)cn2c1-c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C22H17F2N3O/c1-14(15-5-3-2-4-6-15)22(28)26-21-20(16-7-9-17(23)10-8-16)27-13-18(24)11-12-19(27)25-21/h2-14H,1H3,(H,26,28)
InChIKeyXYYZOVAAXVCTFD-UHFFFAOYSA-N
MW377.39 g/mol
LogP5.02
Rot. Bonds4

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

N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide (PubChem CID 66991435) has the molecular formula C22H17F2N3O and a molecular weight of 377.39 g/mol. Its IUPAC name is N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide.

Molecular Properties

Compound NameN-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
PubChem CID66991435
Molecular FormulaC22H17F2N3O
Molecular Weight377.39 g/mol
Exact Mass377.13
IUPAC NameN-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
SMILESCC(C(=O)Nc1nc2ccc(F)cn2c1-c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C22H17F2N3O/c1-14(15-5-3-2-4-6-15)22(28)26-21-20(16-7-9-17(23)10-8-16)27-13-18(24)11-12-19(27)25-21/h2-14H,1H3,(H,26,28)
InChIKeyXYYZOVAAXVCTFD-UHFFFAOYSA-N
XLogP5.02
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.39
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 25196652
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-3,5,5-trimethylhexanamide
CID 66991726
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
CID 66992002
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-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-3,3-dimethylbutanamide
CID 66991059
N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991442
N-[6-fluoro-3-[3-fluoro-4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991969
1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82530419
N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
CID 25196868
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180

Frequently Asked Questions

What is the IUPAC name of N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide?
The IUPAC name of N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide (CID 66991435) is N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide.
What is the SMILES notation for N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide?
The canonical SMILES for N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide is CC(C(=O)Nc1nc2ccc(F)cn2c1-c1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide?
The InChIKey is XYYZOVAAXVCTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F2N3O/c1-14(15-5-3-2-4-6-15)22(28)26-21-20(16-7-9-17(23)10-8-16)27-13-18(24)11-12-19(27)25-21/h2-14H,1H3,(H,26,28).
What are the key properties of N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide?
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide has a molecular weight of 377.39 g/mol, XLogP of 5.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide is sourced from PubChem (CID 66991435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).