2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine

C18H21FN2O2 — CID 24775915

IUPAC2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@H]2CCCNC2)c(Oc2ccc(F)cc2)n1
InChIInChI=1S/C18H21FN2O2/c1-13-4-9-17(22-12-14-3-2-10-20-11-14)18(21-13)23-16-7-5-15(19)6-8-16/h4-9,14,20H,2-3,10-12H2,1H3/t14-/m0/s1
InChIKeyWQADPVSTZBDSGE-AWEZNQCLSA-N
MW316.38 g/mol
LogP3.70
Rot. Bonds5

About 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine

2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine (PubChem CID 24775915) has the molecular formula C18H21FN2O2 and a molecular weight of 316.38 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
PubChem CID24775915
Molecular FormulaC18H21FN2O2
Molecular Weight316.38 g/mol
Exact Mass316.16
IUPAC Name2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
SMILESCc1ccc(OC[C@H]2CCCNC2)c(Oc2ccc(F)cc2)n1
InChIInChI=1S/C18H21FN2O2/c1-13-4-9-17(22-12-14-3-2-10-20-11-14)18(21-13)23-16-7-5-15(19)6-8-16/h4-9,14,20H,2-3,10-12H2,1H3/t14-/m0/s1
InChIKeyWQADPVSTZBDSGE-AWEZNQCLSA-N
XLogP3.70
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine 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-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The IUPAC name of 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine (CID 24775915) is 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine.
What is the SMILES notation for 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The canonical SMILES for 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine is Cc1ccc(OC[C@H]2CCCNC2)c(Oc2ccc(F)cc2)n1.
What is the InChIKey of 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The InChIKey is WQADPVSTZBDSGE-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H21FN2O2/c1-13-4-9-17(22-12-14-3-2-10-20-11-14)18(21-13)23-16-7-5-15(19)6-8-16/h4-9,14,20H,2-3,10-12H2,1H3/t14-/m0/s1.
What are the key properties of 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine has a molecular weight of 316.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine is sourced from PubChem (CID 24775915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).