N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide

C20H16N4O2 — CID 6463883

IUPACN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C20H16N4O2/c25-19(14-26-17-8-2-1-3-9-17)22-16-7-4-6-15(12-16)18-13-24-11-5-10-21-20(24)23-18/h1-13H,14H2,(H,22,25)
InChIKeyNKHKKPPGUFVICA-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.41
Rot. Bonds5

About N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide (PubChem CID 6463883) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
PubChem CID6463883
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C20H16N4O2/c25-19(14-26-17-8-2-1-3-9-17)22-16-7-4-6-15(12-16)18-13-24-11-5-10-21-20(24)23-18/h1-13H,14H2,(H,22,25)
InChIKeyNKHKKPPGUFVICA-UHFFFAOYSA-N
XLogP3.41
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide (CID 6463883) is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cccc(-c2cn3cccnc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide?
The InChIKey is NKHKKPPGUFVICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c25-19(14-26-17-8-2-1-3-9-17)22-16-7-4-6-15(12-16)18-13-24-11-5-10-21-20(24)23-18/h1-13H,14H2,(H,22,25).
What are the key properties of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide?
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide has a molecular weight of 344.37 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 6463883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).