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

C21H13F4N3O — CID 66992002

IUPACN-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccc(F)c(F)c1
InChIInChI=1S/C21H13F4N3O/c22-14-4-1-12(2-5-14)9-19(29)27-21-20(13-3-7-16(24)17(25)10-13)28-11-15(23)6-8-18(28)26-21/h1-8,10-11H,9H2,(H,27,29)
InChIKeyKYGGGTSNFHTICQ-UHFFFAOYSA-N
MW399.35 g/mol
LogP4.74
Rot. Bonds4

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

N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide (PubChem CID 66992002) has the molecular formula C21H13F4N3O and a molecular weight of 399.35 g/mol. Its IUPAC name is N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
PubChem CID66992002
Molecular FormulaC21H13F4N3O
Molecular Weight399.35 g/mol
Exact Mass399.10
IUPAC NameN-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccc(F)c(F)c1
InChIInChI=1S/C21H13F4N3O/c22-14-4-1-12(2-5-14)9-19(29)27-21-20(13-3-7-16(24)17(25)10-13)28-11-15(23)6-8-18(28)26-21/h1-8,10-11H,9H2,(H,27,29)
InChIKeyKYGGGTSNFHTICQ-UHFFFAOYSA-N
XLogP4.74
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.35
LogP ≤ 54.74
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-[3-fluoro-4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991969
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42694680
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-3,5,5-trimethylhexanamide
CID 66991726
N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991442
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-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
CID 66991435
2-cyclopropyl-N-[6-fluoro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 66991488
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
CID 42693738
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
CID 25196868

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide (CID 66992002) is N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1nc2ccc(F)cn2c1-c1ccc(F)c(F)c1.
What is the InChIKey of N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?
The InChIKey is KYGGGTSNFHTICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F4N3O/c22-14-4-1-12(2-5-14)9-19(29)27-21-20(13-3-7-16(24)17(25)10-13)28-11-15(23)6-8-18(28)26-21/h1-8,10-11H,9H2,(H,27,29).
What are the key properties of N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide?
N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide has a molecular weight of 399.35 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 66992002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).