N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide

C20H19N3O4 — CID 110295452

IUPACN-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(-c2ccc(OC)cc2)nc(=O)[nH]1
InChIInChI=1S/C20H19N3O4/c1-3-27-18-7-5-4-6-15(18)21-19(24)17-12-16(22-20(25)23-17)13-8-10-14(26-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25)
InChIKeyAJCRSNBPCXETHG-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.10
Rot. Bonds6

About N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide

N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide (PubChem CID 110295452) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide
PubChem CID110295452
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(-c2ccc(OC)cc2)nc(=O)[nH]1
InChIInChI=1S/C20H19N3O4/c1-3-27-18-7-5-4-6-15(18)21-19(24)17-12-16(22-20(25)23-17)13-8-10-14(26-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25)
InChIKeyAJCRSNBPCXETHG-UHFFFAOYSA-N
XLogP3.10
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 46856755
N-benzyl-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide
CID 110295366
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
N-(2-ethoxyphenyl)-3-(4-methoxy-3-sulfamoylphenyl)-1H-pyrazole-5-carboxamide
CID 50751701
N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxybenzamide
CID 1226908
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
4-(4-methoxyphenyl)-2-oxo-N-(4-pyrrolidin-1-ylphenyl)-1H-pyrimidine-6-carboxamide
CID 110295472
4-(3-methoxyphenyl)-2-oxo-N-propyl-1H-pyrimidine-6-carboxamide
CID 110332321
N-[2-(4-ethoxyphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 24673182
N-(2-ethoxyphenyl)-6-[(4-methoxyphenyl)methylamino]-2-methylpyrimidine-4-carboxamide
CID 109370402
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide (CID 110295452) is N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide is CCOc1ccccc1NC(=O)c1cc(-c2ccc(OC)cc2)nc(=O)[nH]1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide?
The InChIKey is AJCRSNBPCXETHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-3-27-18-7-5-4-6-15(18)21-19(24)17-12-16(22-20(25)23-17)13-8-10-14(26-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25).
What are the key properties of N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide?
N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide is sourced from PubChem (CID 110295452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).