6,7-dihydro-2H-cyclopenta[b]pyridine

C8H9N — CID 19100511

IUPAC6,7-dihydro-2H-cyclopenta[b]pyridine
SMILESC1=CC2=CCCC2=NC1
InChIInChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2-4H,1,5-6H2
InChIKeyOZAMQXADIPZYEG-UHFFFAOYSA-N
MW119.17 g/mol
LogP1.72
Rot. Bonds

About 6,7-dihydro-2H-cyclopenta[b]pyridine

6,7-dihydro-2H-cyclopenta[b]pyridine (PubChem CID 19100511) has the molecular formula C8H9N and a molecular weight of 119.17 g/mol. Its IUPAC name is 6,7-dihydro-2H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name6,7-dihydro-2H-cyclopenta[b]pyridine
PubChem CID19100511
Molecular FormulaC8H9N
Molecular Weight119.17 g/mol
Exact Mass119.07
IUPAC Name6,7-dihydro-2H-cyclopenta[b]pyridine
SMILESC1=CC2=CCCC2=NC1
InChIInChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2-4H,1,5-6H2
InChIKeyOZAMQXADIPZYEG-UHFFFAOYSA-N
XLogP1.72
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyridine?
The IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyridine (CID 19100511) is 6,7-dihydro-2H-cyclopenta[b]pyridine.
What is the SMILES notation for 6,7-dihydro-2H-cyclopenta[b]pyridine?
The canonical SMILES for 6,7-dihydro-2H-cyclopenta[b]pyridine is C1=CC2=CCCC2=NC1.
What is the InChIKey of 6,7-dihydro-2H-cyclopenta[b]pyridine?
The InChIKey is OZAMQXADIPZYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2-4H,1,5-6H2.
What are the key properties of 6,7-dihydro-2H-cyclopenta[b]pyridine?
6,7-dihydro-2H-cyclopenta[b]pyridine has a molecular weight of 119.17 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-2H-cyclopenta[b]pyridine is sourced from PubChem (CID 19100511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).