2H-cyclopenta[c]pyridine

C8H7N — CID 15559852

IUPAC2H-cyclopenta[c]pyridine
SMILESc1cc2cc[nH]cc-2c1
InChIInChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h1-6,9H
InChIKeyIVAATAQAFOAALG-UHFFFAOYSA-N
MW117.15 g/mol
LogP2.12
Rot. Bonds

About 2H-cyclopenta[c]pyridine

2H-cyclopenta[c]pyridine (PubChem CID 15559852) has the molecular formula C8H7N and a molecular weight of 117.15 g/mol. Its IUPAC name is 2H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name2H-cyclopenta[c]pyridine
PubChem CID15559852
Molecular FormulaC8H7N
Molecular Weight117.15 g/mol
Exact Mass117.06
IUPAC Name2H-cyclopenta[c]pyridine
SMILESc1cc2cc[nH]cc-2c1
InChIInChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h1-6,9H
InChIKeyIVAATAQAFOAALG-UHFFFAOYSA-N
XLogP2.12
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[c]pyridine?
The IUPAC name of 2H-cyclopenta[c]pyridine (CID 15559852) is 2H-cyclopenta[c]pyridine.
What is the SMILES notation for 2H-cyclopenta[c]pyridine?
The canonical SMILES for 2H-cyclopenta[c]pyridine is c1cc2cc[nH]cc-2c1.
What is the InChIKey of 2H-cyclopenta[c]pyridine?
The InChIKey is IVAATAQAFOAALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N/c1-2-7-4-5-9-6-8(7)3-1/h1-6,9H.
What are the key properties of 2H-cyclopenta[c]pyridine?
2H-cyclopenta[c]pyridine has a molecular weight of 117.15 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[c]pyridine is sourced from PubChem (CID 15559852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).