4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide

C23H20F4N4O2 — CID 122539625

IUPAC4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(N2CCC(Oc3ccc(C(F)(F)F)nc3)CC2)cn1
InChIInChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-11-19(22(28)32)29-13-20(18)31-9-7-16(8-10-31)33-17-5-6-21(30-12-17)23(25,26)27/h1-6,11-13,16H,7-10H2,(H2,28,32)
InChIKeyYJFHQAJAYSPJJB-UHFFFAOYSA-N
MW460.43 g/mol
LogP4.45
Rot. Bonds5

About 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide

4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide (PubChem CID 122539625) has the molecular formula C23H20F4N4O2 and a molecular weight of 460.43 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide
PubChem CID122539625
Molecular FormulaC23H20F4N4O2
Molecular Weight460.43 g/mol
Exact Mass460.15
IUPAC Name4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(N2CCC(Oc3ccc(C(F)(F)F)nc3)CC2)cn1
InChIInChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-11-19(22(28)32)29-13-20(18)31-9-7-16(8-10-31)33-17-5-6-21(30-12-17)23(25,26)27/h1-6,11-13,16H,7-10H2,(H2,28,32)
InChIKeyYJFHQAJAYSPJJB-UHFFFAOYSA-N
XLogP4.45
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide 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 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide (CID 122539625) is 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide is NC(=O)c1cc(-c2ccc(F)cc2)c(N2CCC(Oc3ccc(C(F)(F)F)nc3)CC2)cn1.
What is the InChIKey of 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is YJFHQAJAYSPJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-11-19(22(28)32)29-13-20(18)31-9-7-16(8-10-31)33-17-5-6-21(30-12-17)23(25,26)27/h1-6,11-13,16H,7-10H2,(H2,28,32).
What are the key properties of 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide?
4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 460.43 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 122539625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).