3-(1-fluorocyclobutyl)pyridine

C9H10FN — CID 158766896

IUPAC3-(1-fluorocyclobutyl)pyridine
SMILESFC1(c2cccnc2)CCC1
InChIInChI=1S/C9H10FN/c10-9(4-2-5-9)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2
InChIKeyUJNYTEJPWWKMNF-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.43
Rot. Bonds1

About 3-(1-fluorocyclobutyl)pyridine

3-(1-fluorocyclobutyl)pyridine (PubChem CID 158766896) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 3-(1-fluorocyclobutyl)pyridine.

Molecular Properties

Compound Name3-(1-fluorocyclobutyl)pyridine
PubChem CID158766896
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name3-(1-fluorocyclobutyl)pyridine
SMILESFC1(c2cccnc2)CCC1
InChIInChI=1S/C9H10FN/c10-9(4-2-5-9)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2
InChIKeyUJNYTEJPWWKMNF-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 ≤ 500151.18
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1-fluorocyclobutyl)pyridine?
The IUPAC name of 3-(1-fluorocyclobutyl)pyridine (CID 158766896) is 3-(1-fluorocyclobutyl)pyridine.
What is the SMILES notation for 3-(1-fluorocyclobutyl)pyridine?
The canonical SMILES for 3-(1-fluorocyclobutyl)pyridine is FC1(c2cccnc2)CCC1.
What is the InChIKey of 3-(1-fluorocyclobutyl)pyridine?
The InChIKey is UJNYTEJPWWKMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c10-9(4-2-5-9)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2.
What are the key properties of 3-(1-fluorocyclobutyl)pyridine?
3-(1-fluorocyclobutyl)pyridine has a molecular weight of 151.18 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 3-(1-fluorocyclobutyl)pyridine is sourced from PubChem (CID 158766896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).