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

C20H15FN4O2 — CID 122285100

IUPAC2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C20H15FN4O2/c21-16-7-1-2-8-18(16)27-13-19(26)23-15-6-3-5-14(11-15)17-12-25-10-4-9-22-20(25)24-17/h1-12H,13H2,(H,23,26)
InChIKeyNCQYVZWKAUISEB-UHFFFAOYSA-N
MW362.36 g/mol
LogP3.55
Rot. Bonds5

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

2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (PubChem CID 122285100) has the molecular formula C20H15FN4O2 and a molecular weight of 362.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
PubChem CID122285100
Molecular FormulaC20H15FN4O2
Molecular Weight362.36 g/mol
Exact Mass362.12
IUPAC Name2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(COc1ccccc1F)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C20H15FN4O2/c21-16-7-1-2-8-18(16)27-13-19(26)23-15-6-3-5-14(11-15)17-12-25-10-4-9-22-20(25)24-17/h1-12H,13H2,(H,23,26)
InChIKeyNCQYVZWKAUISEB-UHFFFAOYSA-N
XLogP3.55
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086911
1-(3,4-difluorophenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 122285057
2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285150
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(3-methylphenyl)acetamide
CID 7080185
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122285176
3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 7080166
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
1-(2-fluorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide
CID 122285217
1-(2-ethylphenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 121033112
3,4,5-triethoxy-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 27652156
1-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-(3,4,5-trimethoxyphenyl)urea
CID 121033128
2,6-difluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide
CID 122285192

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (CID 122285100) is 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is O=C(COc1ccccc1F)Nc1cccc(-c2cn3cccnc3n2)c1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The InChIKey is NCQYVZWKAUISEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O2/c21-16-7-1-2-8-18(16)27-13-19(26)23-15-6-3-5-14(11-15)17-12-25-10-4-9-22-20(25)24-17/h1-12H,13H2,(H,23,26).
What are the key properties of 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide has a molecular weight of 362.36 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is sourced from PubChem (CID 122285100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).