6H-Cyclopenta[C]pyridine

C8H7N — CID 56972380

IUPAC6H-cyclopenta[c]pyridine
SMILESC1C=C2C=CN=CC2=C1
InChIInChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h2-6H,1H2
InChIKeyNTHIVSYDNFPKRW-UHFFFAOYSA-N
MW117.15 g/mol
LogP0.80
Rot. Bonds

About 6H-Cyclopenta[C]pyridine

6H-Cyclopenta[C]pyridine (PubChem CID 56972380) has the molecular formula C8H7N and a molecular weight of 117.15 g/mol. Its IUPAC name is 6H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name6H-Cyclopenta[C]pyridine
PubChem CID56972380
Molecular FormulaC8H7N
Molecular Weight117.15 g/mol
Exact Mass117.06
IUPAC Name6H-cyclopenta[c]pyridine
SMILESC1C=C2C=CN=CC2=C1
InChIInChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h2-6H,1H2
InChIKeyNTHIVSYDNFPKRW-UHFFFAOYSA-N
XLogP0.80
TPSA12.40 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity241

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6H-Cyclopenta[C]pyridine 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 6H-Cyclopenta[C]pyridine?
The IUPAC name of 6H-Cyclopenta[C]pyridine (CID 56972380) is 6H-cyclopenta[c]pyridine.
What is the SMILES notation for 6H-Cyclopenta[C]pyridine?
The canonical SMILES for 6H-Cyclopenta[C]pyridine is C1C=C2C=CN=CC2=C1.
What is the InChIKey of 6H-Cyclopenta[C]pyridine?
The InChIKey is NTHIVSYDNFPKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h2-6H,1H2.
What are the key properties of 6H-Cyclopenta[C]pyridine?
6H-Cyclopenta[C]pyridine has a molecular weight of 117.15 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-Cyclopenta[C]pyridine is sourced from PubChem (CID 56972380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).