N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide

C15H12ClN3O — CID 23593569

IUPACN-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCC(=O)Nc1cc(-c2ccccc2Cl)cn2ccnc12
InChIInChI=1S/C15H12ClN3O/c1-10(20)18-14-8-11(9-19-7-6-17-15(14)19)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,20)
InChIKeyALDGWYPGUOLENO-UHFFFAOYSA-N
MW285.73 g/mol
LogP3.61
Rot. Bonds2

About N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide

N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide (PubChem CID 23593569) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide.

Molecular Properties

Compound NameN-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
PubChem CID23593569
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC NameN-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCC(=O)Nc1cc(-c2ccccc2Cl)cn2ccnc12
InChIInChI=1S/C15H12ClN3O/c1-10(20)18-14-8-11(9-19-7-6-17-15(14)19)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,20)
InChIKeyALDGWYPGUOLENO-UHFFFAOYSA-N
XLogP3.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-imidazo[1,2-a]quinolin-4-ylacetamide
CID 102085610
1-(8-chloroimidazo[1,2-a]pyridin-6-yl)ethanone
CID 154727087
1-[5-chloro-4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]ethanone
CID 164536549
6-(2-methoxyphenyl)-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridin-8-amine
CID 141352601
6-(2-methylphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 90178615
2-[3-[[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]-N,N-dimethylacetamide
CID 58617080
4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-N-[2-methyl-3-[8-[3-(methylamino)propylcarbamoylamino]imidazo[1,2-a]pyridin-6-yl]phenyl]benzamide
CID 143819875
methyl [8-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl] carbonate
CID 67287066
N-(2,3-dichlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704129
6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine
CID 90178683
6-[(2-acetamidoethylamino)methyl]-N-(2-methyl-3-phenylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 155560527
N-[2-[4-[3-(2-chlorophenyl)-2-pyridinyl]phenyl]-4-(1,1-difluoropropyl)phenyl]acetamide
CID 140804572

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The IUPAC name of N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide (CID 23593569) is N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide.
What is the SMILES notation for N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The canonical SMILES for N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide is CC(=O)Nc1cc(-c2ccccc2Cl)cn2ccnc12.
What is the InChIKey of N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
The InChIKey is ALDGWYPGUOLENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c1-10(20)18-14-8-11(9-19-7-6-17-15(14)19)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,20).
What are the key properties of N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide?
N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide has a molecular weight of 285.73 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]acetamide is sourced from PubChem (CID 23593569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).