N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide

C23H21N3O2 — CID 42694072

IUPACN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C23H21N3O2/c1-16-8-10-18(11-9-16)22-23(26-13-12-17(2)14-20(26)24-22)25-21(27)15-28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)
InChIKeyGYBZPRVZBZCJDX-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.64
Rot. Bonds5

About N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide

N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide (PubChem CID 42694072) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
PubChem CID42694072
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C23H21N3O2/c1-16-8-10-18(11-9-16)22-23(26-13-12-17(2)14-20(26)24-22)25-21(27)15-28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)
InChIKeyGYBZPRVZBZCJDX-UHFFFAOYSA-N
XLogP4.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide?
The IUPAC name of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide (CID 42694072) is N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide is Cc1ccc(-c2nc3cc(C)ccn3c2NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide?
The InChIKey is GYBZPRVZBZCJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-16-8-10-18(11-9-16)22-23(26-13-12-17(2)14-20(26)24-22)25-21(27)15-28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27).
What are the key properties of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide?
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide has a molecular weight of 371.44 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide is sourced from PubChem (CID 42694072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).