6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione

C14H10N2O2 — CID 695615

IUPAC6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
SMILESCc1ccccc1N1C(=O)c2cccnc2C1=O
InChIInChI=1S/C14H10N2O2/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14(16)18/h2-8H,1H3
InChIKeyVOHPEZSWMDBMAU-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.19
Rot. Bonds1

About 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione

6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione (PubChem CID 695615) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione.

Molecular Properties

Compound Name6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
PubChem CID695615
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
SMILESCc1ccccc1N1C(=O)c2cccnc2C1=O
InChIInChI=1S/C14H10N2O2/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14(16)18/h2-8H,1H3
InChIKeyVOHPEZSWMDBMAU-UHFFFAOYSA-N
XLogP2.19
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(4-amino-2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 21433188
6-(2-methoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 699158
6-(2-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 79671598
6-(4-amino-2,5-dimethylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 103145268
6-(3-iodo-4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 114257347
2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-3-methylbenzoic acid
CID 60998230
2-(3-methyl-2-pyridinyl)isoindole-1,3-dione
CID 10609961
6-[2-(3-hydroxyprop-1-ynyl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
CID 60999080
1-(2-methylphenyl)azeto[2,3-b][1,8]naphthyridin-2-one
CID 11054437
(7Z)-7-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]furo[3,4-b]pyridin-5-one
CID 75539366
6-(2,4-dimethoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 3576682
6-(3-bromo-5-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 107583998

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione?
The IUPAC name of 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione (CID 695615) is 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione.
What is the SMILES notation for 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione?
The canonical SMILES for 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione is Cc1ccccc1N1C(=O)c2cccnc2C1=O.
What is the InChIKey of 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione?
The InChIKey is VOHPEZSWMDBMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-9-5-2-3-7-11(9)16-13(17)10-6-4-8-15-12(10)14(16)18/h2-8H,1H3.
What are the key properties of 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione?
6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione has a molecular weight of 238.25 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione is sourced from PubChem (CID 695615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).