N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide

C14H9F2N3O — CID 110863637

IUPACN-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cccc2nccn12
InChIInChI=1S/C14H9F2N3O/c15-9-4-5-11(10(16)8-9)18-14(20)12-2-1-3-13-17-6-7-19(12)13/h1-8H,(H,18,20)
InChIKeyXRUWTPFTNKDHQV-UHFFFAOYSA-N
MW273.24 g/mol
LogP2.86
Rot. Bonds2

About N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide

N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 110863637) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID110863637
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC NameN-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cccc2nccn12
InChIInChI=1S/C14H9F2N3O/c15-9-4-5-11(10(16)8-9)18-14(20)12-2-1-3-13-17-6-7-19(12)13/h1-8H,(H,18,20)
InChIKeyXRUWTPFTNKDHQV-UHFFFAOYSA-N
XLogP2.86
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 110858233
N-(2,4-difluorophenyl)-1-methylimidazole-2-carboxamide
CID 110467265
N-(2,4-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 1169223
N-(2,4-difluorophenyl)-2,6-difluorobenzamide
CID 2796874
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
N-(2,4-difluorophenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 110685919
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
3-N-cyclopentyl-1-N-(2,4-difluorophenyl)benzene-1,3-dicarboxamide
CID 109051946
N-(2,4-difluorophenyl)-4-methyl-1-pyrimidin-2-ylpyrrolo[3,2-b]indole-2-carboxamide
CID 97385191
3-N-(2,4-difluorophenyl)-1-N-(3-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057757
N-(2,4-difluorophenyl)-1,3-oxazole-4-carboxamide
CID 91156888
N-(2,4-difluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3567091

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 110863637) is N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide is O=C(Nc1ccc(F)cc1F)c1cccc2nccn12.
What is the InChIKey of N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is XRUWTPFTNKDHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-9-4-5-11(10(16)8-9)18-14(20)12-2-1-3-13-17-6-7-19(12)13/h1-8H,(H,18,20).
What are the key properties of N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide?
N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 273.24 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 110863637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).