2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide

C20H19N3O2 — CID 166429061

IUPAC2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cn1cncc(-c2ccccc2)c1=O)c1ccccc1
InChIInChI=1S/C20H19N3O2/c1-15(16-8-4-2-5-9-16)22-19(24)13-23-14-21-12-18(20(23)25)17-10-6-3-7-11-17/h2-12,14-15H,13H2,1H3,(H,22,24)/t15-/m0/s1
InChIKeyOBFCDJNJSQFFLK-HNNXBMFYSA-N
MW333.39 g/mol
LogP2.79
Rot. Bonds5

About 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide

2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 166429061) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
PubChem CID166429061
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cn1cncc(-c2ccccc2)c1=O)c1ccccc1
InChIInChI=1S/C20H19N3O2/c1-15(16-8-4-2-5-9-16)22-19(24)13-23-14-21-12-18(20(23)25)17-10-6-3-7-11-17/h2-12,14-15H,13H2,1H3,(H,22,24)/t15-/m0/s1
InChIKeyOBFCDJNJSQFFLK-HNNXBMFYSA-N
XLogP2.79
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide
CID 4117193
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 6926063
2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 93477848
2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 2701052
2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-[(1S)-1-phenylethyl]acetamide
CID 7646414
2-(6-fluoro-4-oxoquinazolin-3-yl)-N-(1-phenylethyl)acetamide
CID 46585768
2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-phenylethyl)acetamide
CID 19517136
2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[5,4-b]pyridin-7-yl)-N-(1-phenylethyl)acetamide
CID 22575760
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 7104065
N-(1-phenylethyl)-2-pyrrol-1-ylacetamide
CID 20880526
2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]-N-[(1S)-1-phenylethyl]acetamide
CID 95185360

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide (CID 166429061) is 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide is C[C@H](NC(=O)Cn1cncc(-c2ccccc2)c1=O)c1ccccc1.
What is the InChIKey of 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is OBFCDJNJSQFFLK-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-15(16-8-4-2-5-9-16)22-19(24)13-23-14-21-12-18(20(23)25)17-10-6-3-7-11-17/h2-12,14-15H,13H2,1H3,(H,22,24)/t15-/m0/s1.
What are the key properties of 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide?
2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 333.39 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-5-phenylpyrimidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 166429061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).