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

C20H14BrN3O — CID 3763346

IUPAC2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Br
InChIInChI=1S/C20H14BrN3O/c21-17-6-2-1-5-16(17)20(25)22-15-10-8-14(9-11-15)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25)
InChIKeyNPJBLWRWDCZTDW-UHFFFAOYSA-N
MW392.26 g/mol
LogP5.02
Rot. Bonds3

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

2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (PubChem CID 3763346) has the molecular formula C20H14BrN3O and a molecular weight of 392.26 g/mol. Its IUPAC name is 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
PubChem CID3763346
Molecular FormulaC20H14BrN3O
Molecular Weight392.26 g/mol
Exact Mass391.03
IUPAC Name2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Br
InChIInChI=1S/C20H14BrN3O/c21-17-6-2-1-5-16(17)20(25)22-15-10-8-14(9-11-15)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25)
InChIKeyNPJBLWRWDCZTDW-UHFFFAOYSA-N
XLogP5.02
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.26
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 24598852
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 132528901
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
ethane;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide
CID 123200330
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 18139273
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744
ethane;2-[(2-hydroxyethylamino)methyl]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methylsulfonylbenzamide
CID 123725657

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The IUPAC name of 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (CID 3763346) is 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The canonical SMILES for 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The InChIKey is NPJBLWRWDCZTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14BrN3O/c21-17-6-2-1-5-16(17)20(25)22-15-10-8-14(9-11-15)18-13-24-12-4-3-7-19(24)23-18/h1-13H,(H,22,25).
What are the key properties of 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide has a molecular weight of 392.26 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 3763346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).