N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide

C22H22N4O3 — CID 121063679

IUPACN-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide
SMILESO=C(Cn1cnc(-c2ccccc2)cc1=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H22N4O3/c27-21(24-18-6-8-19(9-7-18)25-10-12-29-13-11-25)15-26-16-23-20(14-22(26)28)17-4-2-1-3-5-17/h1-9,14,16H,10-13,15H2,(H,24,27)
InChIKeyRYQOLVGLEUNTBK-UHFFFAOYSA-N
MW390.44 g/mol
LogP2.39
Rot. Bonds5

About N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide

N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide (PubChem CID 121063679) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide
PubChem CID121063679
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC NameN-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide
SMILESO=C(Cn1cnc(-c2ccccc2)cc1=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H22N4O3/c27-21(24-18-6-8-19(9-7-18)25-10-12-29-13-11-25)15-26-16-23-20(14-22(26)28)17-4-2-1-3-5-17/h1-9,14,16H,10-13,15H2,(H,24,27)
InChIKeyRYQOLVGLEUNTBK-UHFFFAOYSA-N
XLogP2.39
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-cyclopropyl-6-oxopyrimidin-1-yl)-N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]acetamide
CID 122355188
N-(3-morpholin-4-ylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 87042396
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 121051681
N-(4-morpholin-4-ylphenyl)-2-(4-phenyl-1,3-thiazol-5-yl)acetamide
CID 166351501
N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
CID 26269482
2-[4-(1,3-benzodioxol-5-yl)-6-oxopyrimidin-1-yl]-N-(4-phenoxyphenyl)acetamide
CID 30935640
N-(4-morpholin-4-ylphenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
CID 2124706
N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 17493632
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-phenylquinoline-4-carboxylate
CID 2358673
N-(3-methyl-1,2-thiazol-5-yl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide
CID 121063696
2-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 4798116

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide (CID 121063679) is N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide is O=C(Cn1cnc(-c2ccccc2)cc1=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide?
The InChIKey is RYQOLVGLEUNTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c27-21(24-18-6-8-19(9-7-18)25-10-12-29-13-11-25)15-26-16-23-20(14-22(26)28)17-4-2-1-3-5-17/h1-9,14,16H,10-13,15H2,(H,24,27).
What are the key properties of N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide?
N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide has a molecular weight of 390.44 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide is sourced from PubChem (CID 121063679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).