5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide

C110H70ClF18N13O4 — CID 159843466

IUPAC5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)cnn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)ncn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3ccnn4c(-c5cccc(F)c5F)cnc34)ccc2C)cc1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccc3c(-c4cccc(F)c4F)nc(Cl)n23)ccc1C(F)(F)F
InChIInChI=1S/2C28H18F5N3O.C27H14ClF6N3O.C27H20F2N4O/c1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-22(20)28(31,32)33)24-6-3-7-25-21(15-34-36(24)25)19-4-2-5-23(29)26(19)30;1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-21(20)28(31,32)33)23-6-3-7-24-26(34-15-36(23)24)19-4-2-5-22(29)25(19)30;28-26-36-24(17-3-1-4-20(30)23(17)31)22-6-2-5-21(37(22)26)14-7-12-19(27(32,33)34)18(13-14)25(38)35-16-10-8-15(29)9-11-16;1-16-6-10-19(11-7-16)32-27(34)22-14-18(9-8-17(22)2)20-12-13-31-33-24(15-30-26(20)33)21-4-3-5-23(28)25(21)29/h2*2-15H,1H3,(H,35,37);1-13H,(H,35,38);3-15H,1-2H3,(H,32,34)
InChIKeyNOZHAOVBWJGQPF-UHFFFAOYSA-N
MW2015.27 g/mol
LogP29.27
Rot. Bonds16

About 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide

5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide (PubChem CID 159843466) has the molecular formula C110H70ClF18N13O4 and a molecular weight of 2015.27 g/mol. Its IUPAC name is 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
PubChem CID159843466
Molecular FormulaC110H70ClF18N13O4
Molecular Weight2015.27 g/mol
Exact Mass2013.51
IUPAC Name5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)cnn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)ncn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3ccnn4c(-c5cccc(F)c5F)cnc34)ccc2C)cc1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccc3c(-c4cccc(F)c4F)nc(Cl)n23)ccc1C(F)(F)F
InChIInChI=1S/2C28H18F5N3O.C27H14ClF6N3O.C27H20F2N4O/c1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-22(20)28(31,32)33)24-6-3-7-25-21(15-34-36(24)25)19-4-2-5-23(29)26(19)30;1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-21(20)28(31,32)33)23-6-3-7-24-26(34-15-36(23)24)19-4-2-5-22(29)25(19)30;28-26-36-24(17-3-1-4-20(30)23(17)31)22-6-2-5-21(37(22)26)14-7-12-19(27(32,33)34)18(13-14)25(38)35-16-10-8-15(29)9-11-16;1-16-6-10-19(11-7-16)32-27(34)22-14-18(9-8-17(22)2)20-12-13-31-33-24(15-30-26(20)33)21-4-3-5-23(28)25(21)29/h2*2-15H,1H3,(H,35,37);1-13H,(H,35,38);3-15H,1-2H3,(H,32,34)
InChIKeyNOZHAOVBWJGQPF-UHFFFAOYSA-N
XLogP29.27
TPSA198.49 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds16
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002015.27
LogP ≤ 529.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Analyze 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide?
The IUPAC name of 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide (CID 159843466) is 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide is Cc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)cnn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccc4c(-c5cccc(F)c5F)ncn34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3ccnn4c(-c5cccc(F)c5F)cnc34)ccc2C)cc1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccc3c(-c4cccc(F)c4F)nc(Cl)n23)ccc1C(F)(F)F.
What is the InChIKey of 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide?
The InChIKey is NOZHAOVBWJGQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H18F5N3O.C27H14ClF6N3O.C27H20F2N4O/c1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-22(20)28(31,32)33)24-6-3-7-25-21(15-34-36(24)25)19-4-2-5-23(29)26(19)30;1-16-8-11-18(12-9-16)35-27(37)20-14-17(10-13-21(20)28(31,32)33)23-6-3-7-24-26(34-15-36(23)24)19-4-2-5-22(29)25(19)30;28-26-36-24(17-3-1-4-20(30)23(17)31)22-6-2-5-21(37(22)26)14-7-12-19(27(32,33)34)18(13-14)25(38)35-16-10-8-15(29)9-11-16;1-16-6-10-19(11-7-16)32-27(34)22-14-18(9-8-17(22)2)20-12-13-31-33-24(15-30-26(20)33)21-4-3-5-23(28)25(21)29/h2*2-15H,1H3,(H,35,37);1-13H,(H,35,38);3-15H,1-2H3,(H,32,34).
What are the key properties of 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide?
5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide has a molecular weight of 2015.27 g/mol, XLogP of 29.27, 16 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-fluorophenyl)-2-(trifluoromethyl)benzamide;5-[1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,2-b]pyridazin-8-yl]-2-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 159843466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).