5-ethyl-7H-cyclopenta[c]pyridine

C10H11N — CID 89233357

IUPAC5-ethyl-7H-cyclopenta[c]pyridine
SMILESCCC1=CCc2cnccc21
InChIInChI=1S/C10H11N/c1-2-8-3-4-9-7-11-6-5-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyMFRZVNWLCYIBNZ-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.43
Rot. Bonds1

About 5-ethyl-7H-cyclopenta[c]pyridine

5-ethyl-7H-cyclopenta[c]pyridine (PubChem CID 89233357) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 5-ethyl-7H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name5-ethyl-7H-cyclopenta[c]pyridine
PubChem CID89233357
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name5-ethyl-7H-cyclopenta[c]pyridine
SMILESCCC1=CCc2cnccc21
InChIInChI=1S/C10H11N/c1-2-8-3-4-9-7-11-6-5-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyMFRZVNWLCYIBNZ-UHFFFAOYSA-N
XLogP2.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7H-cyclopenta[c]pyridine?
The IUPAC name of 5-ethyl-7H-cyclopenta[c]pyridine (CID 89233357) is 5-ethyl-7H-cyclopenta[c]pyridine.
What is the SMILES notation for 5-ethyl-7H-cyclopenta[c]pyridine?
The canonical SMILES for 5-ethyl-7H-cyclopenta[c]pyridine is CCC1=CCc2cnccc21.
What is the InChIKey of 5-ethyl-7H-cyclopenta[c]pyridine?
The InChIKey is MFRZVNWLCYIBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-8-3-4-9-7-11-6-5-10(8)9/h3,5-7H,2,4H2,1H3.
What are the key properties of 5-ethyl-7H-cyclopenta[c]pyridine?
5-ethyl-7H-cyclopenta[c]pyridine has a molecular weight of 145.20 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7H-cyclopenta[c]pyridine is sourced from PubChem (CID 89233357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).