N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide

C17H20N4O3 — CID 110332072

IUPACN-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccccc2)nc(=O)[nH]1
InChIInChI=1S/C17H20N4O3/c22-16(18-6-7-21-8-10-24-11-9-21)15-12-14(19-17(23)20-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,18,22)(H,19,20,23)
InChIKeyWHJDUUOKSBBSAA-UHFFFAOYSA-N
MW328.37 g/mol
LogP0.50
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide

N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide (PubChem CID 110332072) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide
PubChem CID110332072
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC NameN-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccccc2)nc(=O)[nH]1
InChIInChI=1S/C17H20N4O3/c22-16(18-6-7-21-8-10-24-11-9-21)15-12-14(19-17(23)20-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,18,22)(H,19,20,23)
InChIKeyWHJDUUOKSBBSAA-UHFFFAOYSA-N
XLogP0.50
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-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

4-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyrimidine-6-carboxamide
CID 110332223
2-methyl-4-(3-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)-6-phenylpyridine-3-carboxamide
CID 19815950
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 4110000
7-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 42877286
N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 51253349
6-(2-morpholin-4-ylethylcarbamoyl)-1H-indole-2-carboxylic acid
CID 19608777
N-(2-morpholin-4-ylethyl)-5-[(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)sulfanylmethyl]furan-2-carboxamide
CID 83289833
N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-phenylpyridazine-3-carboxamide
CID 11743587
2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 4184624
N-(3-morpholin-4-ylpropyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 2298706
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
CID 1354107
N-(2-morpholin-4-ylethyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100772105

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide (CID 110332072) is N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide is O=C(NCCN1CCOCC1)c1cc(-c2ccccc2)nc(=O)[nH]1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide?
The InChIKey is WHJDUUOKSBBSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c22-16(18-6-7-21-8-10-24-11-9-21)15-12-14(19-17(23)20-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,18,22)(H,19,20,23).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide?
N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-oxo-4-phenyl-1H-pyrimidine-6-carboxamide is sourced from PubChem (CID 110332072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).