6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine

C8H7F2N — CID 122650717

IUPAC6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine
SMILESFC1(F)Cc2ccncc2C1
InChIInChI=1S/C8H7F2N/c9-8(10)3-6-1-2-11-5-7(6)4-8/h1-2,5H,3-4H2
InChIKeyUOOIIYAXIHZSCO-UHFFFAOYSA-N
MW155.15 g/mol
LogP1.82
Rot. Bonds

About 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine

6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine (PubChem CID 122650717) has the molecular formula C8H7F2N and a molecular weight of 155.15 g/mol. Its IUPAC name is 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine.

Molecular Properties

Compound Name6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine
PubChem CID122650717
Molecular FormulaC8H7F2N
Molecular Weight155.15 g/mol
Exact Mass155.05
IUPAC Name6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine
SMILESFC1(F)Cc2ccncc2C1
InChIInChI=1S/C8H7F2N/c9-8(10)3-6-1-2-11-5-7(6)4-8/h1-2,5H,3-4H2
InChIKeyUOOIIYAXIHZSCO-UHFFFAOYSA-N
XLogP1.82
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine?
The IUPAC name of 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine (CID 122650717) is 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine.
What is the SMILES notation for 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine?
The canonical SMILES for 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine is FC1(F)Cc2ccncc2C1.
What is the InChIKey of 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine?
The InChIKey is UOOIIYAXIHZSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N/c9-8(10)3-6-1-2-11-5-7(6)4-8/h1-2,5H,3-4H2.
What are the key properties of 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine?
6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine has a molecular weight of 155.15 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-difluoro-5,7-dihydrocyclopenta[c]pyridine is sourced from PubChem (CID 122650717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).