1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione

C17H15ClN2O2 — CID 3753925

IUPAC1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
SMILESCC(c1ccccc1)C1CC(=O)N(c2cc(Cl)ccn2)C1=O
InChIInChI=1S/C17H15ClN2O2/c1-11(12-5-3-2-4-6-12)14-10-16(21)20(17(14)22)15-9-13(18)7-8-19-15/h2-9,11,14H,10H2,1H3
InChIKeyRXGOKSDHHDDTQM-UHFFFAOYSA-N
MW314.77 g/mol
LogP3.42
Rot. Bonds3

About 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione

1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione (PubChem CID 3753925) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
PubChem CID3753925
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC Name1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
SMILESCC(c1ccccc1)C1CC(=O)N(c2cc(Cl)ccn2)C1=O
InChIInChI=1S/C17H15ClN2O2/c1-11(12-5-3-2-4-6-12)14-10-16(21)20(17(14)22)15-9-13(18)7-8-19-15/h2-9,11,14H,10H2,1H3
InChIKeyRXGOKSDHHDDTQM-UHFFFAOYSA-N
XLogP3.42
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione (CID 3753925) is 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione is CC(c1ccccc1)C1CC(=O)N(c2cc(Cl)ccn2)C1=O.
What is the InChIKey of 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The InChIKey is RXGOKSDHHDDTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c1-11(12-5-3-2-4-6-12)14-10-16(21)20(17(14)22)15-9-13(18)7-8-19-15/h2-9,11,14H,10H2,1H3.
What are the key properties of 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione has a molecular weight of 314.77 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-pyridinyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 3753925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).