N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C16H14BrN3O — CID 110704302

IUPACN-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)Nc3ccc(Br)cc3C)ccc2n1
InChIInChI=1S/C16H14BrN3O/c1-10-7-13(17)4-5-14(10)19-16(21)12-3-6-15-18-11(2)8-20(15)9-12/h3-9H,1-2H3,(H,19,21)
InChIKeyCALOWDSSMYSQNV-UHFFFAOYSA-N
MW344.21 g/mol
LogP3.97
Rot. Bonds2

About N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704302) has the molecular formula C16H14BrN3O and a molecular weight of 344.21 g/mol. Its IUPAC name is N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704302
Molecular FormulaC16H14BrN3O
Molecular Weight344.21 g/mol
Exact Mass343.03
IUPAC NameN-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)Nc3ccc(Br)cc3C)ccc2n1
InChIInChI=1S/C16H14BrN3O/c1-10-7-13(17)4-5-14(10)19-16(21)12-3-6-15-18-11(2)8-20(15)9-12/h3-9H,1-2H3,(H,19,21)
InChIKeyCALOWDSSMYSQNV-UHFFFAOYSA-N
XLogP3.97
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.21
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-methylphenyl)-3,4-dimethylbenzamide
CID 789005
N-(3,4-dichlorophenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704319
3-bromo-N-(4-bromo-2-methylphenyl)-5-methylbenzamide
CID 104851628
N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035
4-bromo-N-(4-bromo-2-methylphenyl)-2-methylbenzamide
CID 43629933
6-amino-N-(4-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 62151975
N-(4-bromo-2-methylphenyl)-2,4-dimethylbenzamide
CID 953255
N-(4-bromo-2-methylphenyl)quinoline-6-carboxamide
CID 62044989
N-(4-bromo-2-methylphenyl)-4-pyrazol-1-ylbenzamide
CID 71758813
N-(4-bromo-2-methylphenyl)-2-(tert-butylamino)pyridine-4-carboxamide
CID 109175040
N-(3-chloro-4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704259
4-bromo-N-(4-iodo-2-methylphenyl)benzamide
CID 1379401

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 110704302) is N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)Nc3ccc(Br)cc3C)ccc2n1.
What is the InChIKey of N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is CALOWDSSMYSQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3O/c1-10-7-13(17)4-5-14(10)19-16(21)12-3-6-15-18-11(2)8-20(15)9-12/h3-9H,1-2H3,(H,19,21).
What are the key properties of N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 344.21 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).