3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione

C17H17N3O2S — CID 3282124

IUPAC3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione
SMILESCc1cccc(N2C(=O)CC(Sc3nc(C)cc(C)n3)C2=O)c1
InChIInChI=1S/C17H17N3O2S/c1-10-5-4-6-13(7-10)20-15(21)9-14(16(20)22)23-17-18-11(2)8-12(3)19-17/h4-8,14H,9H2,1-3H3
InChIKeyQCEZRVOZFVYGFK-UHFFFAOYSA-N
MW327.41 g/mol
LogP2.83
Rot. Bonds3

About 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione

3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione (PubChem CID 3282124) has the molecular formula C17H17N3O2S and a molecular weight of 327.41 g/mol. Its IUPAC name is 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione
PubChem CID3282124
Molecular FormulaC17H17N3O2S
Molecular Weight327.41 g/mol
Exact Mass327.10
IUPAC Name3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione
SMILESCc1cccc(N2C(=O)CC(Sc3nc(C)cc(C)n3)C2=O)c1
InChIInChI=1S/C17H17N3O2S/c1-10-5-4-6-13(7-10)20-15(21)9-14(16(20)22)23-17-18-11(2)8-12(3)19-17/h4-8,14H,9H2,1-3H3
InChIKeyQCEZRVOZFVYGFK-UHFFFAOYSA-N
XLogP2.83
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
CID 2889774
1-(4-Chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)sulfanylpyrrolidine-2,5-dione
CID 2904993
1-(4-Methylphenyl)-3-[(4-methylpyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione
CID 2891234
3-(4-Methyl-pyrimidin-2-ylsulfanyl)-1-m-tolyl-pyrrolidine-2,5-dione
CID 2920441
1-(4-Isopropyl-phenyl)-3-(pyrimidin-2-ylsulfanyl)-pyrrolidine-2,5-dione
CID 2931560
1-(3,4-Dimethylphenyl)-3-(2-pyrimidinylthio)pyrrolidine-2,5-dione
CID 2932026
1-(3,4-Dimethylphenyl)-3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione
CID 3550987
3-[(4-Methylpyrimidin-2-yl)sulfanyl]-1-[4-(propan-2-yl)phenyl]pyrrolidine-2,5-dione
CID 3838402
3-[(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
CID 662424
3-(2-Pyrimidinylthio)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
CID 2950432
1-(4,6-Dimethylpyrimidin-2-yl)-3-(4-methylbenzyl)pyrrolidine-2,5-dione
CID 3157157
2-[5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-m-tolyl-acetamide
CID 650453

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione?
The IUPAC name of 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione (CID 3282124) is 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione is Cc1cccc(N2C(=O)CC(Sc3nc(C)cc(C)n3)C2=O)c1.
What is the InChIKey of 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione?
The InChIKey is QCEZRVOZFVYGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S/c1-10-5-4-6-13(7-10)20-15(21)9-14(16(20)22)23-17-18-11(2)8-12(3)19-17/h4-8,14H,9H2,1-3H3.
What are the key properties of 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione?
3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione has a molecular weight of 327.41 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-methylphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 3282124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).