3-(3-fluoropiperidin-3-yl)quinoline

C14H15FN2 — CID 112562920

IUPAC3-(3-fluoropiperidin-3-yl)quinoline
SMILESFC1(c2cnc3ccccc3c2)CCCNC1
InChIInChI=1S/C14H15FN2/c15-14(6-3-7-16-10-14)12-8-11-4-1-2-5-13(11)17-9-12/h1-2,4-5,8-9,16H,3,6-7,10H2
InChIKeyBYHSZYGVZZVYRX-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.78
Rot. Bonds1

About 3-(3-fluoropiperidin-3-yl)quinoline

3-(3-fluoropiperidin-3-yl)quinoline (PubChem CID 112562920) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 3-(3-fluoropiperidin-3-yl)quinoline.

Molecular Properties

Compound Name3-(3-fluoropiperidin-3-yl)quinoline
PubChem CID112562920
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name3-(3-fluoropiperidin-3-yl)quinoline
SMILESFC1(c2cnc3ccccc3c2)CCCNC1
InChIInChI=1S/C14H15FN2/c15-14(6-3-7-16-10-14)12-8-11-4-1-2-5-13(11)17-9-12/h1-2,4-5,8-9,16H,3,6-7,10H2
InChIKeyBYHSZYGVZZVYRX-UHFFFAOYSA-N
XLogP2.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoropiperidin-3-yl)quinoline?
The IUPAC name of 3-(3-fluoropiperidin-3-yl)quinoline (CID 112562920) is 3-(3-fluoropiperidin-3-yl)quinoline.
What is the SMILES notation for 3-(3-fluoropiperidin-3-yl)quinoline?
The canonical SMILES for 3-(3-fluoropiperidin-3-yl)quinoline is FC1(c2cnc3ccccc3c2)CCCNC1.
What is the InChIKey of 3-(3-fluoropiperidin-3-yl)quinoline?
The InChIKey is BYHSZYGVZZVYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-14(6-3-7-16-10-14)12-8-11-4-1-2-5-13(11)17-9-12/h1-2,4-5,8-9,16H,3,6-7,10H2.
What are the key properties of 3-(3-fluoropiperidin-3-yl)quinoline?
3-(3-fluoropiperidin-3-yl)quinoline has a molecular weight of 230.29 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoropiperidin-3-yl)quinoline is sourced from PubChem (CID 112562920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).