N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C17H16N4O2 — CID 26114454

IUPACN-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C17H16N4O2/c1-11-5-3-8-16-20-15(10-21(11)16)17(23)19-14-7-4-6-13(9-14)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H,19,23)
InChIKeyQQUZOVPYRWDQMU-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.85
Rot. Bonds3

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

N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 26114454) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID26114454
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC NameN-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C17H16N4O2/c1-11-5-3-8-16-20-15(10-21(11)16)17(23)19-14-7-4-6-13(9-14)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H,19,23)
InChIKeyQQUZOVPYRWDQMU-UHFFFAOYSA-N
XLogP2.85
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109
5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26086848
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26363542
N-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 75405070
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 71937655
N-[4-fluoro-3-[(2-methylfuran-3-carbonyl)amino]phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55716212
N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55797120
N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
5-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 55395152
N-(1H-benzimidazol-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 9112400
2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]thiophene-3-carboxylic acid
CID 43357240

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 26114454) is N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is CC(=O)Nc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QQUZOVPYRWDQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-11-5-3-8-16-20-15(10-21(11)16)17(23)19-14-7-4-6-13(9-14)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H,19,23).
What are the key properties of N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 26114454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).