N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide

C19H15N3O3 — CID 10664365

IUPACN-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide
SMILESCC(=O)Nn1cc(C(=O)c2ccccc2)c(-c2ccccc2)nc1=O
InChIInChI=1S/C19H15N3O3/c1-13(23)21-22-12-16(18(24)15-10-6-3-7-11-15)17(20-19(22)25)14-8-4-2-5-9-14/h2-12H,1H3,(H,21,23)
InChIKeySUCQRYJBLLHNDK-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.23
Rot. Bonds4

About N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide

N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide (PubChem CID 10664365) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide
PubChem CID10664365
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC NameN-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide
SMILESCC(=O)Nn1cc(C(=O)c2ccccc2)c(-c2ccccc2)nc1=O
InChIInChI=1S/C19H15N3O3/c1-13(23)21-22-12-16(18(24)15-10-6-3-7-11-15)17(20-19(22)25)14-8-4-2-5-9-14/h2-12H,1H3,(H,21,23)
InChIKeySUCQRYJBLLHNDK-UHFFFAOYSA-N
XLogP2.23
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)amino]-3-oxopropanoic acid
CID 133053646
phenyl-[4-phenyl-1-(1-phenylethylideneamino)-2-sulfanylidenepyrimidin-5-yl]methanone
CID 72729258
5-benzoyl-1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylpyrimidin-2-one
CID 177437861
[1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]-phenylmethanone
CID 12737865
phenyl-(2,4,6-triphenylpyrimidin-5-yl)methanone
CID 12782476
(5-benzoyl-2,6-dimethyl-3-pyridinyl)-phenylmethanone
CID 827958
N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
CID 13476013
acetic acid;diphenylmethanone;hydrate
CID 161284686
N-(5-iodo-4-phenyl-1,3-thiazol-2-yl)acetamide
CID 139088849
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]acetamide
CID 170732444
diphenylmethanone;ethane
CID 158014879
acetic acid;1,1'-biphenyl;zinc
CID 70522083

Frequently Asked Questions

What is the IUPAC name of N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide?
The IUPAC name of N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide (CID 10664365) is N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide?
The canonical SMILES for N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide is CC(=O)Nn1cc(C(=O)c2ccccc2)c(-c2ccccc2)nc1=O.
What is the InChIKey of N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide?
The InChIKey is SUCQRYJBLLHNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-13(23)21-22-12-16(18(24)15-10-6-3-7-11-15)17(20-19(22)25)14-8-4-2-5-9-14/h2-12H,1H3,(H,21,23).
What are the key properties of N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide?
N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide has a molecular weight of 333.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)acetamide is sourced from PubChem (CID 10664365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).