RYYNXXRGYKOHSR-UHFFFAOYSA-N

Name: RYYNXXRGYKOHSR-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₃H₂₀F₄N₄O₂ — CID 122539687

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC4-(4-fluorophenyl)-5-[1-[2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]oxypyridine-2-carboxamide

SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(OC2CCN(c3ccnc(C(F)(F)F)c3)CC2)cn1

InChIInChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-12-19(22(28)32)30-13-20(18)33-17-6-9-31(10-7-17)16-5-8-29-21(11-16)23(25,26)27/h1-5,8,11-13,17H,6-7,9-10H2,(H2,28,32)

InChIKeyRYYNXXRGYKOHSR-UHFFFAOYSA-N

MW460.43 g/mol

LogP4.45

Rot. Bonds5

About RYYNXXRGYKOHSR-UHFFFAOYSA-N

RYYNXXRGYKOHSR-UHFFFAOYSA-N (PubChem CID 122539687) has the molecular formula C₂₃H₂₀F₄N₄O₂ and a molecular weight of 460.43 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-[1-[2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name	RYYNXXRGYKOHSR-UHFFFAOYSA-N
PubChem CID	122539687
Molecular Formula	C₂₃H₂₀F₄N₄O₂
Molecular Weight	460.43 g/mol
Exact Mass	460.15
IUPAC Name	4-(4-fluorophenyl)-5-[1-[2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]oxypyridine-2-carboxamide
SMILES	NC(=O)c1cc(-c2ccc(F)cc2)c(OC2CCN(c3ccnc(C(F)(F)F)c3)CC2)cn1
InChI	InChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-12-19(22(28)32)30-13-20(18)33-17-6-9-31(10-7-17)16-5-8-29-21(11-16)23(25,26)27/h1-5,8,11-13,17H,6-7,9-10H2,(H2,28,32)
InChIKey	RYYNXXRGYKOHSR-UHFFFAOYSA-N
XLogP	4.45
TPSA	81.34 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	5
Heavy Atoms	33
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	460.43
LogP ≤ 5	4.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of RYYNXXRGYKOHSR-UHFFFAOYSA-N?

The IUPAC name of RYYNXXRGYKOHSR-UHFFFAOYSA-N (CID 122539687) is 4-(4-fluorophenyl)-5-[1-[2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]oxypyridine-2-carboxamide.

What is the SMILES notation for RYYNXXRGYKOHSR-UHFFFAOYSA-N?

The canonical SMILES for RYYNXXRGYKOHSR-UHFFFAOYSA-N is NC(=O)c1cc(-c2ccc(F)cc2)c(OC2CCN(c3ccnc(C(F)(F)F)c3)CC2)cn1.

What is the InChIKey of RYYNXXRGYKOHSR-UHFFFAOYSA-N?

The InChIKey is RYYNXXRGYKOHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F4N4O2/c24-15-3-1-14(2-4-15)18-12-19(22(28)32)30-13-20(18)33-17-6-9-31(10-7-17)16-5-8-29-21(11-16)23(25,26)27/h1-5,8,11-13,17H,6-7,9-10H2,(H2,28,32).

What are the key properties of RYYNXXRGYKOHSR-UHFFFAOYSA-N?

RYYNXXRGYKOHSR-UHFFFAOYSA-N 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 RYYNXXRGYKOHSR-UHFFFAOYSA-N is sourced from PubChem (CID 122539687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 122539687 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.