1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone

C11H14N2O — CID 59625193

IUPAC1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone
SMILESCNc1nc2c(cc1C(C)=O)CCC2
InChIInChI=1S/C11H14N2O/c1-7(14)9-6-8-4-3-5-10(8)13-11(9)12-2/h6H,3-5H2,1-2H3,(H,12,13)
InChIKeyHVTTXFMNNZBYCW-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.81
Rot. Bonds2

About 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone

1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone (PubChem CID 59625193) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone
PubChem CID59625193
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone
SMILESCNc1nc2c(cc1C(C)=O)CCC2
InChIInChI=1S/C11H14N2O/c1-7(14)9-6-8-4-3-5-10(8)13-11(9)12-2/h6H,3-5H2,1-2H3,(H,12,13)
InChIKeyHVTTXFMNNZBYCW-UHFFFAOYSA-N
XLogP1.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-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-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone?
The IUPAC name of 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone (CID 59625193) is 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone.
What is the SMILES notation for 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone?
The canonical SMILES for 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone is CNc1nc2c(cc1C(C)=O)CCC2.
What is the InChIKey of 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone?
The InChIKey is HVTTXFMNNZBYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(14)9-6-8-4-3-5-10(8)13-11(9)12-2/h6H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone?
1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone has a molecular weight of 190.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]ethanone is sourced from PubChem (CID 59625193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).