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

C21H14F3N3O — CID 42694680

IUPACN-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(F)c(F)c2)nc2ccccn12
InChIInChI=1S/C21H14F3N3O/c22-15-7-4-13(5-8-15)11-19(28)26-21-20(14-6-9-16(23)17(24)12-14)25-18-3-1-2-10-27(18)21/h1-10,12H,11H2,(H,26,28)
InChIKeyUKKODLLXHJIADC-UHFFFAOYSA-N
MW381.36 g/mol
LogP4.60
Rot. Bonds4

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

N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide (PubChem CID 42694680) has the molecular formula C21H14F3N3O and a molecular weight of 381.36 g/mol. Its IUPAC name is N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
PubChem CID42694680
Molecular FormulaC21H14F3N3O
Molecular Weight381.36 g/mol
Exact Mass381.11
IUPAC NameN-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(F)c(F)c2)nc2ccccn12
InChIInChI=1S/C21H14F3N3O/c22-15-7-4-13(5-8-15)11-19(28)26-21-20(14-6-9-16(23)17(24)12-14)25-18-3-1-2-10-27(18)21/h1-10,12H,11H2,(H,26,28)
InChIKeyUKKODLLXHJIADC-UHFFFAOYSA-N
XLogP4.60
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.36
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide (CID 42694680) is N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1c(-c2ccc(F)c(F)c2)nc2ccccn12.
What is the InChIKey of N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide?
The InChIKey is UKKODLLXHJIADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F3N3O/c22-15-7-4-13(5-8-15)11-19(28)26-21-20(14-6-9-16(23)17(24)12-14)25-18-3-1-2-10-27(18)21/h1-10,12H,11H2,(H,26,28).
What are the key properties of N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide?
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide has a molecular weight of 381.36 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 42694680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).