3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

C20H13F2N3O — CID 122283315

IUPAC3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc(F)c(F)c1
InChIInChI=1S/C20H13F2N3O/c21-16-8-7-14(11-17(16)22)20(26)23-15-5-3-4-13(10-15)18-12-25-9-2-1-6-19(25)24-18/h1-12H,(H,23,26)
InChIKeyWPGAYJXLYLGKDG-UHFFFAOYSA-N
MW349.34 g/mol
LogP4.53
Rot. Bonds3

About 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (PubChem CID 122283315) has the molecular formula C20H13F2N3O and a molecular weight of 349.34 g/mol. Its IUPAC name is 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
PubChem CID122283315
Molecular FormulaC20H13F2N3O
Molecular Weight349.34 g/mol
Exact Mass349.10
IUPAC Name3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc(F)c(F)c1
InChIInChI=1S/C20H13F2N3O/c21-16-8-7-14(11-17(16)22)20(26)23-15-5-3-4-13(10-15)18-12-25-9-2-1-6-19(25)24-18/h1-12H,(H,23,26)
InChIKeyWPGAYJXLYLGKDG-UHFFFAOYSA-N
XLogP4.53
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.34
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide
CID 122283330
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530610
1-(3-fluoro-4-methylphenyl)-3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121090060
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
(E)-3-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enamide
CID 122283426
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
3,4-difluoro-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]benzamide
CID 49034784

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The IUPAC name of 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (CID 122283315) is 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The canonical SMILES for 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is O=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The InChIKey is WPGAYJXLYLGKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N3O/c21-16-8-7-14(11-17(16)22)20(26)23-15-5-3-4-13(10-15)18-12-25-9-2-1-6-19(25)24-18/h1-12H,(H,23,26).
What are the key properties of 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide has a molecular weight of 349.34 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 122283315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).