N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide

C22H19N3O2 — CID 983683

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C22H19N3O2/c1-27-19-10-8-16(9-11-19)13-22(26)23-18-6-4-5-17(14-18)20-15-25-12-3-2-7-21(25)24-20/h2-12,14-15H,13H2,1H3,(H,23,26)
InChIKeyWIAZLNJMKPQAEB-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.19
Rot. Bonds5

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 983683) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID983683
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C22H19N3O2/c1-27-19-10-8-16(9-11-19)13-22(26)23-18-6-4-5-17(14-18)20-15-25-12-3-2-7-21(25)24-20/h2-12,14-15H,13H2,1H3,(H,23,26)
InChIKeyWIAZLNJMKPQAEB-UHFFFAOYSA-N
XLogP4.19
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 ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide (CID 983683) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(-c3cn4ccccc4n3)c2)cc1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is WIAZLNJMKPQAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-27-19-10-8-16(9-11-19)13-22(26)23-18-6-4-5-17(14-18)20-15-25-12-3-2-7-21(25)24-20/h2-12,14-15H,13H2,1H3,(H,23,26).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 357.41 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 983683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).