3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione

C7H6N2O2 — CID 74892778

IUPAC3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione
SMILESO=C1Cc2c[nH]c(=O)cc2N1
InChIInChI=1S/C7H6N2O2/c10-6-2-5-4(3-8-6)1-7(11)9-5/h2-3H,1H2,(H,8,10)(H,9,11)
InChIKeyRZDXZQUHIJMLCK-UHFFFAOYSA-N
MW150.14 g/mol
LogP-0.13
Rot. Bonds

About 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione

3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione (PubChem CID 74892778) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione.

Molecular Properties

Compound Name3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione
PubChem CID74892778
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione
SMILESO=C1Cc2c[nH]c(=O)cc2N1
InChIInChI=1S/C7H6N2O2/c10-6-2-5-4(3-8-6)1-7(11)9-5/h2-3H,1H2,(H,8,10)(H,9,11)
InChIKeyRZDXZQUHIJMLCK-UHFFFAOYSA-N
XLogP-0.13
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 ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione?
The IUPAC name of 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione (CID 74892778) is 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione.
What is the SMILES notation for 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione?
The canonical SMILES for 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione is O=C1Cc2c[nH]c(=O)cc2N1.
What is the InChIKey of 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione?
The InChIKey is RZDXZQUHIJMLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c10-6-2-5-4(3-8-6)1-7(11)9-5/h2-3H,1H2,(H,8,10)(H,9,11).
What are the key properties of 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione?
3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione has a molecular weight of 150.14 g/mol, XLogP of -0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione is sourced from PubChem (CID 74892778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).