1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone

C9H10N2O — CID 86341587

IUPAC1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone
SMILESCC(=O)c1cc2c([nH]1)CNC=C2
InChIInChI=1S/C9H10N2O/c1-6(12)8-4-7-2-3-10-5-9(7)11-8/h2-4,10-11H,5H2,1H3
InChIKeyKHCPIQJCKUMJLS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.29
Rot. Bonds1

About 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone

1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone (PubChem CID 86341587) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone
PubChem CID86341587
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone
SMILESCC(=O)c1cc2c([nH]1)CNC=C2
InChIInChI=1S/C9H10N2O/c1-6(12)8-4-7-2-3-10-5-9(7)11-8/h2-4,10-11H,5H2,1H3
InChIKeyKHCPIQJCKUMJLS-UHFFFAOYSA-N
XLogP1.29
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone 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-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone?
The IUPAC name of 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone (CID 86341587) is 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone is CC(=O)c1cc2c([nH]1)CNC=C2.
What is the InChIKey of 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone?
The InChIKey is KHCPIQJCKUMJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6(12)8-4-7-2-3-10-5-9(7)11-8/h2-4,10-11H,5H2,1H3.
What are the key properties of 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone?
1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone has a molecular weight of 162.19 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-2-yl)ethanone is sourced from PubChem (CID 86341587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).