2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide

C22H20N4O3 — CID 122285802

IUPAC2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(-c3nc4ncccn4c3C)c2)cc1
InChIInChI=1S/C22H20N4O3/c1-15-21(25-22-23-11-4-12-26(15)22)16-5-3-6-17(13-16)24-20(27)14-29-19-9-7-18(28-2)8-10-19/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyZQGUWLGHDZEUQR-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.73
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide

2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide (PubChem CID 122285802) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
PubChem CID122285802
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(-c3nc4ncccn4c3C)c2)cc1
InChIInChI=1S/C22H20N4O3/c1-15-21(25-22-23-11-4-12-26(15)22)16-5-3-6-17(13-16)24-20(27)14-29-19-9-7-18(28-2)8-10-19/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyZQGUWLGHDZEUQR-UHFFFAOYSA-N
XLogP3.73
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethoxy-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
CID 121024155
2-(4-methoxy-3-methylphenyl)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
CID 122285872
1-(3-chlorophenyl)-3-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]urea
CID 7080345
1-(3-fluorophenyl)-3-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]urea
CID 121033214
1-[3-(difluoromethoxy)phenyl]-3-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]urea
CID 122285767
1-(3-chloro-4-methoxyphenyl)-3-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]urea
CID 121033208
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]cyclopropanecarboxamide
CID 121024151
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide
CID 122285842
3-methyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
CID 7080309
4-tert-butyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
CID 7080310
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]furan-2-carboxamide
CID 7080334
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]propanamide
CID 122285788

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide (CID 122285802) is 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide is COc1ccc(OCC(=O)Nc2cccc(-c3nc4ncccn4c3C)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide?
The InChIKey is ZQGUWLGHDZEUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-15-21(25-22-23-11-4-12-26(15)22)16-5-3-6-17(13-16)24-20(27)14-29-19-9-7-18(28-2)8-10-19/h3-13H,14H2,1-2H3,(H,24,27).
What are the key properties of 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide?
2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide has a molecular weight of 388.43 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]acetamide is sourced from PubChem (CID 122285802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).