WEHZPIHHOMWZFR-LURJTMIESA-N

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

C₁₄H₈F₇N₅O — CID 153327364

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

IUPAC6-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine

SMILESC[C@H](Oc1ncc(-c2ccc3nnc(C(F)(F)F)n3n2)cc1F)C(F)(F)F

InChIInChI=1S/C14H8F7N5O/c1-6(13(16,17)18)27-11-8(15)4-7(5-22-11)9-2-3-10-23-24-12(14(19,20)21)26(10)25-9/h2-6H,1H3/t6-/m0/s1

InChIKeyWEHZPIHHOMWZFR-LURJTMIESA-N

MW395.24 g/mol

LogP3.67

Rot. Bonds3

About WEHZPIHHOMWZFR-LURJTMIESA-N

WEHZPIHHOMWZFR-LURJTMIESA-N (PubChem CID 153327364) has the molecular formula C₁₄H₈F₇N₅O and a molecular weight of 395.24 g/mol. Its IUPAC name is 6-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

Compound Name	WEHZPIHHOMWZFR-LURJTMIESA-N
PubChem CID	153327364
Molecular Formula	C₁₄H₈F₇N₅O
Molecular Weight	395.24 g/mol
Exact Mass	395.06
IUPAC Name	6-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES	C[C@H](Oc1ncc(-c2ccc3nnc(C(F)(F)F)n3n2)cc1F)C(F)(F)F
InChI	InChI=1S/C14H8F7N5O/c1-6(13(16,17)18)27-11-8(15)4-7(5-22-11)9-2-3-10-23-24-12(14(19,20)21)26(10)25-9/h2-6H,1H3/t6-/m0/s1
InChIKey	WEHZPIHHOMWZFR-LURJTMIESA-N
XLogP	3.67
TPSA	65.20 Å²
H-Bond Donors
H-Bond Acceptors	6
Rotatable Bonds	3
Heavy Atoms	27
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	395.24
LogP ≤ 5	3.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of WEHZPIHHOMWZFR-LURJTMIESA-N?

The IUPAC name of WEHZPIHHOMWZFR-LURJTMIESA-N (CID 153327364) is 6-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine.

What is the SMILES notation for WEHZPIHHOMWZFR-LURJTMIESA-N?

The canonical SMILES for WEHZPIHHOMWZFR-LURJTMIESA-N is C[C@H](Oc1ncc(-c2ccc3nnc(C(F)(F)F)n3n2)cc1F)C(F)(F)F.

What is the InChIKey of WEHZPIHHOMWZFR-LURJTMIESA-N?

The InChIKey is WEHZPIHHOMWZFR-LURJTMIESA-N. The full InChI is InChI=1S/C14H8F7N5O/c1-6(13(16,17)18)27-11-8(15)4-7(5-22-11)9-2-3-10-23-24-12(14(19,20)21)26(10)25-9/h2-6H,1H3/t6-/m0/s1.

What are the key properties of WEHZPIHHOMWZFR-LURJTMIESA-N?

WEHZPIHHOMWZFR-LURJTMIESA-N has a molecular weight of 395.24 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for WEHZPIHHOMWZFR-LURJTMIESA-N is sourced from PubChem (CID 153327364), 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 153327364 — identifiers, structure, computed properties (public domain)

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