2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide

C25H19N3O2 — CID 102369656

IUPAC2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide
SMILESO=C(Nc1ccccc1)c1c(-c2ccccc2)nc(=O)[nH]c1/C=C/c1ccccc1
InChIInChI=1S/C25H19N3O2/c29-24(26-20-14-8-3-9-15-20)22-21(17-16-18-10-4-1-5-11-18)27-25(30)28-23(22)19-12-6-2-7-13-19/h1-17H,(H,26,29)(H,27,28,30)/b17-16+
InChIKeyKPOWRUQXQYTLHQ-WUKNDPDISA-N
MW393.45 g/mol
LogP4.86
Rot. Bonds5

About 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide

2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide (PubChem CID 102369656) has the molecular formula C25H19N3O2 and a molecular weight of 393.45 g/mol. Its IUPAC name is 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide
PubChem CID102369656
Molecular FormulaC25H19N3O2
Molecular Weight393.45 g/mol
Exact Mass393.15
IUPAC Name2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide
SMILESO=C(Nc1ccccc1)c1c(-c2ccccc2)nc(=O)[nH]c1/C=C/c1ccccc1
InChIInChI=1S/C25H19N3O2/c29-24(26-20-14-8-3-9-15-20)22-21(17-16-18-10-4-1-5-11-18)27-25(30)28-23(22)19-12-6-2-7-13-19/h1-17H,(H,26,29)(H,27,28,30)/b17-16+
InChIKeyKPOWRUQXQYTLHQ-WUKNDPDISA-N
XLogP4.86
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide 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

5-anilino-4,6-diphenyl-1H-pyrimidin-2-one
CID 134912807
4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-2-one
CID 22929240
2-amino-4-hydroxy-6-oxo-N-phenyl-1H-pyrimidine-5-carboxamide
CID 118313501
2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid
CID 680540
N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
CID 23853473
2-anilino-5-oxo-N,7-diphenyl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 135765300
4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
CID 24951306
3-[[2-(2-methylphenyl)-5-(2-phenylethenyl)-1H-imidazole-4-carbonyl]amino]benzoic acid
CID 174445101
3-methyl-N-[3-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenylquinoline-4-carboxamide
CID 3540473
2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-phenylacetamide
CID 1286376
2,3,4,5,6-pentamethyl-N-phenylbenzamide
CID 60629319
N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide
CID 21063030

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide (CID 102369656) is 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide is O=C(Nc1ccccc1)c1c(-c2ccccc2)nc(=O)[nH]c1/C=C/c1ccccc1.
What is the InChIKey of 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide?
The InChIKey is KPOWRUQXQYTLHQ-WUKNDPDISA-N. The full InChI is InChI=1S/C25H19N3O2/c29-24(26-20-14-8-3-9-15-20)22-21(17-16-18-10-4-1-5-11-18)27-25(30)28-23(22)19-12-6-2-7-13-19/h1-17H,(H,26,29)(H,27,28,30)/b17-16+.
What are the key properties of 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide?
2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide has a molecular weight of 393.45 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N,4-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 102369656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).