7-amino-6-fluoro-2,3-dihydroisoindol-1-one

C8H7FN2O — CID 129137464

IUPAC7-amino-6-fluoro-2,3-dihydroisoindol-1-one
SMILESNc1c(F)ccc2c1C(=O)NC2
InChIInChI=1S/C8H7FN2O/c9-5-2-1-4-3-11-8(12)6(4)7(5)10/h1-2H,3,10H2,(H,11,12)
InChIKeyPYVHYYSLEMBDTJ-UHFFFAOYSA-N
MW166.16 g/mol
LogP0.65
Rot. Bonds

About 7-amino-6-fluoro-2,3-dihydroisoindol-1-one

7-amino-6-fluoro-2,3-dihydroisoindol-1-one (PubChem CID 129137464) has the molecular formula C8H7FN2O and a molecular weight of 166.16 g/mol. Its IUPAC name is 7-amino-6-fluoro-2,3-dihydroisoindol-1-one.

Molecular Properties

Compound Name7-amino-6-fluoro-2,3-dihydroisoindol-1-one
PubChem CID129137464
Molecular FormulaC8H7FN2O
Molecular Weight166.16 g/mol
Exact Mass166.05
IUPAC Name7-amino-6-fluoro-2,3-dihydroisoindol-1-one
SMILESNc1c(F)ccc2c1C(=O)NC2
InChIInChI=1S/C8H7FN2O/c9-5-2-1-4-3-11-8(12)6(4)7(5)10/h1-2H,3,10H2,(H,11,12)
InChIKeyPYVHYYSLEMBDTJ-UHFFFAOYSA-N
XLogP0.65
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.16
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-amino-6-fluoro-2,3-dihydroisoindol-1-one with MolForge

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

Launch Full Analysis

Related Compounds

1H-Isoindole-1,3(2H)-dione, 4-amino-
CID 72914
4-amino-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione
CID 600596
3-oxo-N-pentyl-1,2-dihydroindazole-4-carboxamide
CID 14898748
2-methyl-3-oxo-N-pentyl-1H-indazole-4-carboxamide
CID 14898751
1H-Isoindole-1,3(2H)-dione, 2-methyl-4-(methylamino)-
CID 75996
4-amino-2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
CID 7109240
4-amino-2,3-dihydro-1H-isoindol-1-one
CID 9855513
6-fluoro-2,3-dihydro-1H-isoindol-1-one
CID 19788105
3-Methylaminophthalimide
CID 138637
4-Ethylamino-2-methyl-isoindole-1,3-dione
CID 654584
2-(4-amino-1,3-dioxoisoindol-2-yl)-N-butylacetamide
CID 2084247
4-amino-2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]isoindole-1,3-dione
CID 2420059

Frequently Asked Questions

What is the IUPAC name of 7-amino-6-fluoro-2,3-dihydroisoindol-1-one?
The IUPAC name of 7-amino-6-fluoro-2,3-dihydroisoindol-1-one (CID 129137464) is 7-amino-6-fluoro-2,3-dihydroisoindol-1-one.
What is the SMILES notation for 7-amino-6-fluoro-2,3-dihydroisoindol-1-one?
The canonical SMILES for 7-amino-6-fluoro-2,3-dihydroisoindol-1-one is Nc1c(F)ccc2c1C(=O)NC2.
What is the InChIKey of 7-amino-6-fluoro-2,3-dihydroisoindol-1-one?
The InChIKey is PYVHYYSLEMBDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c9-5-2-1-4-3-11-8(12)6(4)7(5)10/h1-2H,3,10H2,(H,11,12).
What are the key properties of 7-amino-6-fluoro-2,3-dihydroisoindol-1-one?
7-amino-6-fluoro-2,3-dihydroisoindol-1-one has a molecular weight of 166.16 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-fluoro-2,3-dihydroisoindol-1-one is sourced from PubChem (CID 129137464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).