3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione

C16H15N3O2 — CID 3801151

IUPAC3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione
SMILESCc1ccc(CC2CC(=O)N(c3ncccn3)C2=O)cc1
InChIInChI=1S/C16H15N3O2/c1-11-3-5-12(6-4-11)9-13-10-14(20)19(15(13)21)16-17-7-2-8-18-16/h2-8,13H,9-10H2,1H3
InChIKeyWJSGESJKGDEFLL-UHFFFAOYSA-N
MW281.31 g/mol
LogP1.91
Rot. Bonds3

About 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione

3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione (PubChem CID 3801151) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione
PubChem CID3801151
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione
SMILESCc1ccc(CC2CC(=O)N(c3ncccn3)C2=O)cc1
InChIInChI=1S/C16H15N3O2/c1-11-3-5-12(6-4-11)9-13-10-14(20)19(15(13)21)16-17-7-2-8-18-16/h2-8,13H,9-10H2,1H3
InChIKeyWJSGESJKGDEFLL-UHFFFAOYSA-N
XLogP1.91
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione?
The IUPAC name of 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione (CID 3801151) is 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione?
The canonical SMILES for 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione is Cc1ccc(CC2CC(=O)N(c3ncccn3)C2=O)cc1.
What is the InChIKey of 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione?
The InChIKey is WJSGESJKGDEFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-3-5-12(6-4-11)9-13-10-14(20)19(15(13)21)16-17-7-2-8-18-16/h2-8,13H,9-10H2,1H3.
What are the key properties of 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione?
3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione has a molecular weight of 281.31 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 3801151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).