5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione

C7H6N2O2 — CID 141162190

IUPAC5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione
SMILESO=C1NCc2ccc(=O)[nH]c21
InChIInChI=1S/C7H6N2O2/c10-5-2-1-4-3-8-7(11)6(4)9-5/h1-2H,3H2,(H,8,11)(H,9,10)
InChIKeyYATRTPLEQREQEA-UHFFFAOYSA-N
MW150.14 g/mol
LogP-0.38
Rot. Bonds

About 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione

5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione (PubChem CID 141162190) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione.

Molecular Properties

Compound Name5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione
PubChem CID141162190
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione
SMILESO=C1NCc2ccc(=O)[nH]c21
InChIInChI=1S/C7H6N2O2/c10-5-2-1-4-3-8-7(11)6(4)9-5/h1-2H,3H2,(H,8,11)(H,9,10)
InChIKeyYATRTPLEQREQEA-UHFFFAOYSA-N
XLogP-0.38
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione?
The IUPAC name of 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione (CID 141162190) is 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione.
What is the SMILES notation for 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione?
The canonical SMILES for 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione is O=C1NCc2ccc(=O)[nH]c21.
What is the InChIKey of 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione?
The InChIKey is YATRTPLEQREQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c10-5-2-1-4-3-8-7(11)6(4)9-5/h1-2H,3H2,(H,8,11)(H,9,10).
What are the key properties of 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione?
5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione has a molecular weight of 150.14 g/mol, XLogP of -0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-1H-pyrrolo[3,4-b]pyridine-2,7-dione is sourced from PubChem (CID 141162190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).