N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H14BrN3O — CID 26363542

IUPACN-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cn3c(C)cccc3n2)ccc1Br
InChIInChI=1S/C16H14BrN3O/c1-10-8-12(6-7-13(10)17)18-16(21)14-9-20-11(2)4-3-5-15(20)19-14/h3-9H,1-2H3,(H,18,21)
InChIKeyUIEXBGHRBWPMNT-UHFFFAOYSA-N
MW344.21 g/mol
LogP3.97
Rot. Bonds2

About N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 26363542) has the molecular formula C16H14BrN3O and a molecular weight of 344.21 g/mol. Its IUPAC name is N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID26363542
Molecular FormulaC16H14BrN3O
Molecular Weight344.21 g/mol
Exact Mass343.03
IUPAC NameN-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2cn3c(C)cccc3n2)ccc1Br
InChIInChI=1S/C16H14BrN3O/c1-10-8-12(6-7-13(10)17)18-16(21)14-9-20-11(2)4-3-5-15(20)19-14/h3-9H,1-2H3,(H,18,21)
InChIKeyUIEXBGHRBWPMNT-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

Analyze N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 26363542) is N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cc(NC(=O)c2cn3c(C)cccc3n2)ccc1Br.
What is the InChIKey of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UIEXBGHRBWPMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3O/c1-10-8-12(6-7-13(10)17)18-16(21)14-9-20-11(2)4-3-5-15(20)19-14/h3-9H,1-2H3,(H,18,21).
What are the key properties of N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-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-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 26363542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).