5-amino-7-bromo-2,3-dihydroisoindol-1-one

C8H7BrN2O — CID 122173352

IUPAC5-amino-7-bromo-2,3-dihydroisoindol-1-one
SMILESNc1cc(Br)c2c(c1)CNC2=O
InChIInChI=1S/C8H7BrN2O/c9-6-2-5(10)1-4-3-11-8(12)7(4)6/h1-2H,3,10H2,(H,11,12)
InChIKeyDXEQRUGDLXWMPC-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.27
Rot. Bonds

About 5-amino-7-bromo-2,3-dihydroisoindol-1-one

5-amino-7-bromo-2,3-dihydroisoindol-1-one (PubChem CID 122173352) has the molecular formula C8H7BrN2O and a molecular weight of 227.06 g/mol. Its IUPAC name is 5-amino-7-bromo-2,3-dihydroisoindol-1-one.

Molecular Properties

Compound Name5-amino-7-bromo-2,3-dihydroisoindol-1-one
PubChem CID122173352
Molecular FormulaC8H7BrN2O
Molecular Weight227.06 g/mol
Exact Mass225.97
IUPAC Name5-amino-7-bromo-2,3-dihydroisoindol-1-one
SMILESNc1cc(Br)c2c(c1)CNC2=O
InChIInChI=1S/C8H7BrN2O/c9-6-2-5(10)1-4-3-11-8(12)7(4)6/h1-2H,3,10H2,(H,11,12)
InChIKeyDXEQRUGDLXWMPC-UHFFFAOYSA-N
XLogP1.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-amino-7-bromo-5-chloro-2,3-dihydroisoindol-1-one
CID 164913190
7-amino-4-bromo-2,3-dihydroisoindol-1-one
CID 19701932
5,7-dichloro-2,3-dihydroisoindol-1-one
CID 56633847
7-iodo-1-oxo-2,3-dihydroisoindole-5-carbaldehyde
CID 76846984
7-amino-6-fluoro-2,3-dihydroisoindol-1-one
CID 129137464
7-fluoro-5-methyl-2,3-dihydroisoindol-1-one
CID 89086082
6-fluoro-3-oxo-1,2-dihydroisoindole-4-carboxamide
CID 118407950
6-bromo-2,3-dihydroisoindol-1-one
CID 22220919
methyl 7-methyl-1-oxo-2,3-dihydroisoindole-5-carboxylate
CID 155893514
6-bromo-5-(dimethylamino)-2,3-dihydroisoindol-1-one
CID 140925379
7-chloro-6-hydroxy-5-methyl-2,3-dihydroisoindol-1-one
CID 66545201
5-amino-4-chloro-7-iodo-2,3-dihydroisoindol-1-one
CID 68808813

Frequently Asked Questions

What is the IUPAC name of 5-amino-7-bromo-2,3-dihydroisoindol-1-one?
The IUPAC name of 5-amino-7-bromo-2,3-dihydroisoindol-1-one (CID 122173352) is 5-amino-7-bromo-2,3-dihydroisoindol-1-one.
What is the SMILES notation for 5-amino-7-bromo-2,3-dihydroisoindol-1-one?
The canonical SMILES for 5-amino-7-bromo-2,3-dihydroisoindol-1-one is Nc1cc(Br)c2c(c1)CNC2=O.
What is the InChIKey of 5-amino-7-bromo-2,3-dihydroisoindol-1-one?
The InChIKey is DXEQRUGDLXWMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c9-6-2-5(10)1-4-3-11-8(12)7(4)6/h1-2H,3,10H2,(H,11,12).
What are the key properties of 5-amino-7-bromo-2,3-dihydroisoindol-1-one?
5-amino-7-bromo-2,3-dihydroisoindol-1-one has a molecular weight of 227.06 g/mol, XLogP of 1.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-7-bromo-2,3-dihydroisoindol-1-one is sourced from PubChem (CID 122173352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).