N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

C17H16ClN3O2 — CID 110496827

IUPACN-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCc1cn2cccc(OCC(=O)NCc3ccc(Cl)cc3)c2n1
InChIInChI=1S/C17H16ClN3O2/c1-12-10-21-8-2-3-15(17(21)20-12)23-11-16(22)19-9-13-4-6-14(18)7-5-13/h2-8,10H,9,11H2,1H3,(H,19,22)
InChIKeyGNYQNHHYKWLMEI-UHFFFAOYSA-N
MW329.79 g/mol
LogP2.99
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (PubChem CID 110496827) has the molecular formula C17H16ClN3O2 and a molecular weight of 329.79 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
PubChem CID110496827
Molecular FormulaC17H16ClN3O2
Molecular Weight329.79 g/mol
Exact Mass329.09
IUPAC NameN-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCc1cn2cccc(OCC(=O)NCc3ccc(Cl)cc3)c2n1
InChIInChI=1S/C17H16ClN3O2/c1-12-10-21-8-2-3-15(17(21)20-12)23-11-16(22)19-9-13-4-6-14(18)7-5-13/h2-8,10H,9,11H2,1H3,(H,19,22)
InChIKeyGNYQNHHYKWLMEI-UHFFFAOYSA-N
XLogP2.99
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.79
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496780
N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496747
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
CID 110496821
N-(2,4-difluorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500320
5-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid
CID 110500173
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500313
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110496764
methyl 3-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzoate
CID 110500306
1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
N-(3-fluoro-4-nitrophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500359

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (CID 110496827) is N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is Cc1cn2cccc(OCC(=O)NCc3ccc(Cl)cc3)c2n1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The InChIKey is GNYQNHHYKWLMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O2/c1-12-10-21-8-2-3-15(17(21)20-12)23-11-16(22)19-9-13-4-6-14(18)7-5-13/h2-8,10H,9,11H2,1H3,(H,19,22).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide has a molecular weight of 329.79 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is sourced from PubChem (CID 110496827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).