4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline

C15H17FN2 — CID 106640524

IUPAC4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
SMILESFC(Cc1ccnc2ccccc12)C1CCCN1
InChIInChI=1S/C15H17FN2/c16-13(15-6-3-8-17-15)10-11-7-9-18-14-5-2-1-4-12(11)14/h1-2,4-5,7,9,13,15,17H,3,6,8,10H2
InChIKeyICHMHGAJLCFISS-UHFFFAOYSA-N
MW244.31 g/mol
LogP2.87
Rot. Bonds3

About 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline

4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline (PubChem CID 106640524) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline.

Molecular Properties

Compound Name4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
PubChem CID106640524
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline
SMILESFC(Cc1ccnc2ccccc12)C1CCCN1
InChIInChI=1S/C15H17FN2/c16-13(15-6-3-8-17-15)10-11-7-9-18-14-5-2-1-4-12(11)14/h1-2,4-5,7,9,13,15,17H,3,6,8,10H2
InChIKeyICHMHGAJLCFISS-UHFFFAOYSA-N
XLogP2.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The IUPAC name of 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline (CID 106640524) is 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline.
What is the SMILES notation for 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The canonical SMILES for 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline is FC(Cc1ccnc2ccccc12)C1CCCN1.
What is the InChIKey of 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
The InChIKey is ICHMHGAJLCFISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c16-13(15-6-3-8-17-15)10-11-7-9-18-14-5-2-1-4-12(11)14/h1-2,4-5,7,9,13,15,17H,3,6,8,10H2.
What are the key properties of 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline?
4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline has a molecular weight of 244.31 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-2-pyrrolidin-2-ylethyl)quinoline is sourced from PubChem (CID 106640524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).