5-amino-2-methylisoindole-1,3-dione

C9H8N2O2 — CID 726931

IUPAC5-amino-2-methylisoindole-1,3-dione
SMILESCN1C(=O)c2ccc(N)cc2C1=O
InChIInChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3
InChIKeyKMEBUNSLFRQSEM-UHFFFAOYSA-N
MW176.17 g/mol
LogP0.49
Rot. Bonds

About 5-amino-2-methylisoindole-1,3-dione

5-amino-2-methylisoindole-1,3-dione (PubChem CID 726931) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 5-amino-2-methylisoindole-1,3-dione.

Molecular Properties

Compound Name5-amino-2-methylisoindole-1,3-dione
PubChem CID726931
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name5-amino-2-methylisoindole-1,3-dione
SMILESCN1C(=O)c2ccc(N)cc2C1=O
InChIInChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3
InChIKeyKMEBUNSLFRQSEM-UHFFFAOYSA-N
XLogP0.49
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methylisoindole-1,3-dione?
The IUPAC name of 5-amino-2-methylisoindole-1,3-dione (CID 726931) is 5-amino-2-methylisoindole-1,3-dione.
What is the SMILES notation for 5-amino-2-methylisoindole-1,3-dione?
The canonical SMILES for 5-amino-2-methylisoindole-1,3-dione is CN1C(=O)c2ccc(N)cc2C1=O.
What is the InChIKey of 5-amino-2-methylisoindole-1,3-dione?
The InChIKey is KMEBUNSLFRQSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3.
What are the key properties of 5-amino-2-methylisoindole-1,3-dione?
5-amino-2-methylisoindole-1,3-dione has a molecular weight of 176.17 g/mol, XLogP of 0.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methylisoindole-1,3-dione is sourced from PubChem (CID 726931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).