N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

C15H12BrN3O — CID 110704511

IUPACN-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(NC(=O)c2cccn3ccnc23)c(Br)c1
InChIInChI=1S/C15H12BrN3O/c1-10-4-5-13(12(16)9-10)18-15(20)11-3-2-7-19-8-6-17-14(11)19/h2-9H,1H3,(H,18,20)
InChIKeyIGVOSUYUJLKWMX-UHFFFAOYSA-N
MW330.19 g/mol
LogP3.66
Rot. Bonds2

About N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704511) has the molecular formula C15H12BrN3O and a molecular weight of 330.19 g/mol. Its IUPAC name is N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704511
Molecular FormulaC15H12BrN3O
Molecular Weight330.19 g/mol
Exact Mass329.02
IUPAC NameN-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(NC(=O)c2cccn3ccnc23)c(Br)c1
InChIInChI=1S/C15H12BrN3O/c1-10-4-5-13(12(16)9-10)18-15(20)11-3-2-7-19-8-6-17-14(11)19/h2-9H,1H3,(H,18,20)
InChIKeyIGVOSUYUJLKWMX-UHFFFAOYSA-N
XLogP3.66
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(2-bromo-4-iodophenyl)-4-methylbenzamide
CID 114259017
N-(2-bromo-4-methylphenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81255971
N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704495
4-amino-N-(2-bromo-4-methylphenyl)pyridine-2-carboxamide
CID 62153202
5-bromo-N-(2-bromo-4-methylphenyl)-2-chloropyridine-3-carboxamide
CID 62001176
2-amino-N-(2-bromo-4-methylphenyl)-3-fluorobenzamide
CID 62649187
N-(2-bromo-4-methylphenyl)-3-chloro-2-fluorobenzamide
CID 81004240
N-(2-bromo-4-methylphenyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105384019
N-(2-bromo-4-methylphenyl)-2,3-dimethoxybenzamide
CID 26524219
N-(2-bromo-4-methylphenyl)-2-hydroxy-3-methoxybenzamide
CID 24703596
N-(2-bromo-4-methylphenyl)-3-methyl-2-nitrobenzamide
CID 7929827
N-(2-bromo-4-methylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110862990

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 110704511) is N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1ccc(NC(=O)c2cccn3ccnc23)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is IGVOSUYUJLKWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O/c1-10-4-5-13(12(16)9-10)18-15(20)11-3-2-7-19-8-6-17-14(11)19/h2-9H,1H3,(H,18,20).
What are the key properties of N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 330.19 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).