2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione

C16H14N2O3 — CID 71859722

IUPAC2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione
SMILESCCOc1ccc(CN2C(=O)c3ccccc3C2=O)nc1
InChIInChI=1S/C16H14N2O3/c1-2-21-12-8-7-11(17-9-12)10-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,2,10H2,1H3
InChIKeyRNCVOFDFZATSMI-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.28
Rot. Bonds4

About 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione

2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione (PubChem CID 71859722) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione
PubChem CID71859722
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione
SMILESCCOc1ccc(CN2C(=O)c3ccccc3C2=O)nc1
InChIInChI=1S/C16H14N2O3/c1-2-21-12-8-7-11(17-9-12)10-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,2,10H2,1H3
InChIKeyRNCVOFDFZATSMI-UHFFFAOYSA-N
XLogP2.28
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The IUPAC name of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione (CID 71859722) is 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The canonical SMILES for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione is CCOc1ccc(CN2C(=O)c3ccccc3C2=O)nc1.
What is the InChIKey of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The InChIKey is RNCVOFDFZATSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-2-21-12-8-7-11(17-9-12)10-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,2,10H2,1H3.
What are the key properties of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione has a molecular weight of 282.30 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione is sourced from PubChem (CID 71859722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).