1,4-dihydropyrrolo[3,2-c]pyridin-2-one

C7H6N2O — CID 126618278

IUPAC1,4-dihydropyrrolo[3,2-c]pyridin-2-one
SMILESO=C1C=C2CN=CC=C2N1
InChIInChI=1S/C7H6N2O/c10-7-3-5-4-8-2-1-6(5)9-7/h1-3H,4H2,(H,9,10)
InChIKeyXUAZGFRYVQNRCW-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.01
Rot. Bonds

About 1,4-dihydropyrrolo[3,2-c]pyridin-2-one

1,4-dihydropyrrolo[3,2-c]pyridin-2-one (PubChem CID 126618278) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 1,4-dihydropyrrolo[3,2-c]pyridin-2-one.

Molecular Properties

Compound Name1,4-dihydropyrrolo[3,2-c]pyridin-2-one
PubChem CID126618278
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name1,4-dihydropyrrolo[3,2-c]pyridin-2-one
SMILESO=C1C=C2CN=CC=C2N1
InChIInChI=1S/C7H6N2O/c10-7-3-5-4-8-2-1-6(5)9-7/h1-3H,4H2,(H,9,10)
InChIKeyXUAZGFRYVQNRCW-UHFFFAOYSA-N
XLogP0.01
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,4-dihydropyrrolo[3,2-c]pyridin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,4-dihydropyrrolo[3,2-c]pyridin-2-one?
The IUPAC name of 1,4-dihydropyrrolo[3,2-c]pyridin-2-one (CID 126618278) is 1,4-dihydropyrrolo[3,2-c]pyridin-2-one.
What is the SMILES notation for 1,4-dihydropyrrolo[3,2-c]pyridin-2-one?
The canonical SMILES for 1,4-dihydropyrrolo[3,2-c]pyridin-2-one is O=C1C=C2CN=CC=C2N1.
What is the InChIKey of 1,4-dihydropyrrolo[3,2-c]pyridin-2-one?
The InChIKey is XUAZGFRYVQNRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-3-5-4-8-2-1-6(5)9-7/h1-3H,4H2,(H,9,10).
What are the key properties of 1,4-dihydropyrrolo[3,2-c]pyridin-2-one?
1,4-dihydropyrrolo[3,2-c]pyridin-2-one has a molecular weight of 134.14 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydropyrrolo[3,2-c]pyridin-2-one is sourced from PubChem (CID 126618278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).