5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole

C27H16F5N6O+ — CID 90732359

IUPAC5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole
SMILESFc1cccc(-c2nc3cn[n+](Cc4cc(-c5ccc(-c6ccncc6)cc5C(F)(F)F)no4)cc3[nH]2)c1F
InChIInChI=1S/C27H15F5N6O/c28-21-3-1-2-19(25(21)29)26-35-23-12-34-38(14-24(23)36-26)13-17-11-22(37-39-17)18-5-4-16(10-20(18)27(30,31)32)15-6-8-33-9-7-15/h1-12,14H,13H2/p+1
InChIKeyQERWHZYUVDZADT-UHFFFAOYSA-O
MW535.46 g/mol
LogP5.97
Rot. Bonds5

About 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole

5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole (PubChem CID 90732359) has the molecular formula C27H16F5N6O+ and a molecular weight of 535.46 g/mol. Its IUPAC name is 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole.

Molecular Properties

Compound Name5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole
PubChem CID90732359
Molecular FormulaC27H16F5N6O+
Molecular Weight535.46 g/mol
Exact Mass535.13
IUPAC Name5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole
SMILESFc1cccc(-c2nc3cn[n+](Cc4cc(-c5ccc(-c6ccncc6)cc5C(F)(F)F)no4)cc3[nH]2)c1F
InChIInChI=1S/C27H15F5N6O/c28-21-3-1-2-19(25(21)29)26-35-23-12-34-38(14-24(23)36-26)13-17-11-22(37-39-17)18-5-4-16(10-20(18)27(30,31)32)15-6-8-33-9-7-15/h1-12,14H,13H2/p+1
InChIKeyQERWHZYUVDZADT-UHFFFAOYSA-O
XLogP5.97
TPSA84.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.46
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole 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 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole?
The IUPAC name of 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole (CID 90732359) is 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole.
What is the SMILES notation for 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole?
The canonical SMILES for 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole is Fc1cccc(-c2nc3cn[n+](Cc4cc(-c5ccc(-c6ccncc6)cc5C(F)(F)F)no4)cc3[nH]2)c1F.
What is the InChIKey of 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole?
The InChIKey is QERWHZYUVDZADT-UHFFFAOYSA-O. The full InChI is InChI=1S/C27H15F5N6O/c28-21-3-1-2-19(25(21)29)26-35-23-12-34-38(14-24(23)36-26)13-17-11-22(37-39-17)18-5-4-16(10-20(18)27(30,31)32)15-6-8-33-9-7-15/h1-12,14H,13H2/p+1.
What are the key properties of 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole?
5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole has a molecular weight of 535.46 g/mol, XLogP of 5.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(2,3-difluorophenyl)-3H-imidazo[4,5-d]pyridazin-5-ium-5-yl]methyl]-3-[4-pyridin-4-yl-2-(trifluoromethyl)phenyl]-1,2-oxazole is sourced from PubChem (CID 90732359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).