2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline

C20H19FN2 — CID 174513092

IUPAC2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
SMILESFc1ccccc1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C20H19FN2/c21-18-7-3-2-6-17(18)15-11-13-23(14-12-15)20-10-9-16-5-1-4-8-19(16)22-20/h1-10,15H,11-14H2
InChIKeyMHDRTPQEDXTXQT-UHFFFAOYSA-N
MW306.38 g/mol
LogP4.76
Rot. Bonds2

About 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline

2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline (PubChem CID 174513092) has the molecular formula C20H19FN2 and a molecular weight of 306.38 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
PubChem CID174513092
Molecular FormulaC20H19FN2
Molecular Weight306.38 g/mol
Exact Mass306.15
IUPAC Name2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
SMILESFc1ccccc1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C20H19FN2/c21-18-7-3-2-6-17(18)15-11-13-23(14-12-15)20-10-9-16-5-1-4-8-19(16)22-20/h1-10,15H,11-14H2
InChIKeyMHDRTPQEDXTXQT-UHFFFAOYSA-N
XLogP4.76
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline?
The IUPAC name of 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline (CID 174513092) is 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline.
What is the SMILES notation for 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline?
The canonical SMILES for 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline is Fc1ccccc1C1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline?
The InChIKey is MHDRTPQEDXTXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2/c21-18-7-3-2-6-17(18)15-11-13-23(14-12-15)20-10-9-16-5-1-4-8-19(16)22-20/h1-10,15H,11-14H2.
What are the key properties of 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline?
2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline has a molecular weight of 306.38 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline is sourced from PubChem (CID 174513092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).