N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

C16H13Cl2N3O2 — CID 110500214

IUPACN-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCc1cn2cccc(OCC(=O)Nc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C16H13Cl2N3O2/c1-10-8-21-7-3-6-13(16(21)19-10)23-9-14(22)20-15-11(17)4-2-5-12(15)18/h2-8H,9H2,1H3,(H,20,22)
InChIKeyGQWGGNMDUKLDJX-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.97
Rot. Bonds4

About N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (PubChem CID 110500214) has the molecular formula C16H13Cl2N3O2 and a molecular weight of 350.21 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
PubChem CID110500214
Molecular FormulaC16H13Cl2N3O2
Molecular Weight350.21 g/mol
Exact Mass349.04
IUPAC NameN-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCc1cn2cccc(OCC(=O)Nc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C16H13Cl2N3O2/c1-10-8-21-7-3-6-13(16(21)19-10)23-9-14(22)20-15-11(17)4-2-5-12(15)18/h2-8H,9H2,1H3,(H,20,22)
InChIKeyGQWGGNMDUKLDJX-UHFFFAOYSA-N
XLogP3.97
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid
CID 110500173
N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496827
methyl 3-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzoate
CID 110500306
N-(2,4-difluorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500320
[4-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]phenyl]arsonic acid
CID 110500265
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
N-(3-fluoro-4-nitrophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500359
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 110500276
N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496747
3-hydroxy-2-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]butanoic acid
CID 110496815
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
CID 110496821
N-(2-methoxy-5-nitrophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500224

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (CID 110500214) is N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is Cc1cn2cccc(OCC(=O)Nc3c(Cl)cccc3Cl)c2n1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The InChIKey is GQWGGNMDUKLDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3O2/c1-10-8-21-7-3-6-13(16(21)19-10)23-9-14(22)20-15-11(17)4-2-5-12(15)18/h2-8H,9H2,1H3,(H,20,22).
What are the key properties of N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide has a molecular weight of 350.21 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is sourced from PubChem (CID 110500214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).