N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide

C17H14Cl2N4O2 — CID 51146019

IUPACN-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C17H14Cl2N4O2/c1-22(10-15(24)21-16-11(18)5-4-6-12(16)19)17(25)13-9-23-8-3-2-7-14(23)20-13/h2-9H,10H2,1H3,(H,21,24)
InChIKeyDBZRHEOBADRVRI-UHFFFAOYSA-N
MW377.23 g/mol
LogP3.35
Rot. Bonds4

About N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51146019) has the molecular formula C17H14Cl2N4O2 and a molecular weight of 377.23 g/mol. Its IUPAC name is N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51146019
Molecular FormulaC17H14Cl2N4O2
Molecular Weight377.23 g/mol
Exact Mass376.05
IUPAC NameN-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C17H14Cl2N4O2/c1-22(10-15(24)21-16-11(18)5-4-6-12(16)19)17(25)13-9-23-8-3-2-7-14(23)20-13/h2-9H,10H2,1H3,(H,21,24)
InChIKeyDBZRHEOBADRVRI-UHFFFAOYSA-N
XLogP3.35
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.23
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-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

Related Compounds

methyl 2-[imidazo[1,2-a]pyridine-2-carbonyl(methyl)amino]acetate
CID 43408804
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N,1-dimethylpyrrole-2-carboxamide
CID 24817966
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide
CID 9431771
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
ethyl 6-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylcarbamoyl]-2-methylpyridine-3-carboxylate
CID 55630847
4-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 27807513
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 55515621
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 40605983
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethyl-N-methyl-4-oxophthalazine-1-carboxamide
CID 26899002
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-(2-hydroxyphenyl)-N-methylpropanamide
CID 27807515
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-(4-phenylphenyl)acetamide
CID 27807429

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 51146019) is N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide is CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)c1cn2ccccc2n1.
What is the InChIKey of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is DBZRHEOBADRVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N4O2/c1-22(10-15(24)21-16-11(18)5-4-6-12(16)19)17(25)13-9-23-8-3-2-7-14(23)20-13/h2-9H,10H2,1H3,(H,21,24).
What are the key properties of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 377.23 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51146019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).