N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide

C22H19N3O2 — CID 121055747

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C22H19N3O2/c1-16-10-11-17(20-14-25-12-6-5-9-21(25)23-20)13-19(16)24-22(26)15-27-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)
InChIKeyFSCYFPBVMLWIBN-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.33
Rot. Bonds5

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide (PubChem CID 121055747) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
PubChem CID121055747
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)COc1ccccc1
InChIInChI=1S/C22H19N3O2/c1-16-10-11-17(20-14-25-12-6-5-9-21(25)23-20)13-19(16)24-22(26)15-27-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)
InChIKeyFSCYFPBVMLWIBN-UHFFFAOYSA-N
XLogP4.33
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxybenzamide
CID 122283536
2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
CID 122283543
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
CID 121055624
3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
CID 121055615
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)thiourea
CID 169358367
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
CID 121086806
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122283530
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
CID 23608319

Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide (CID 121055747) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide?
The InChIKey is FSCYFPBVMLWIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-16-10-11-17(20-14-25-12-6-5-9-21(25)23-20)13-19(16)24-22(26)15-27-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26).
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide has a molecular weight of 357.41 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 121055747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).