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

C22H19N3O2 — CID 983630

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1
InChIInChI=1S/C22H19N3O2/c1-27-19-11-5-16(6-12-19)14-22(26)23-18-9-7-17(8-10-18)20-15-25-13-3-2-4-21(25)24-20/h2-13,15H,14H2,1H3,(H,23,26)
InChIKeyLTJZNQNOHMITLH-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.19
Rot. Bonds5

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

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 983630) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID983630
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1
InChIInChI=1S/C22H19N3O2/c1-27-19-11-5-16(6-12-19)14-22(26)23-18-9-7-17(8-10-18)20-15-25-13-3-2-4-21(25)24-20/h2-13,15H,14H2,1H3,(H,23,26)
InChIKeyLTJZNQNOHMITLH-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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide (CID 983630) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is LTJZNQNOHMITLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-27-19-11-5-16(6-12-19)14-22(26)23-18-9-7-17(8-10-18)20-15-25-13-3-2-4-21(25)24-20/h2-13,15H,14H2,1H3,(H,23,26).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(4-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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 983630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).