1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone

C95H69ClF10N20O4S3 — CID 159317333

About 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone

1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone (PubChem CID 159317333) has the molecular formula C95H69ClF10N20O4S3 and a molecular weight of 1876.37 g/mol. Its IUPAC name is 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone.

Molecular Properties

• Compound Name: 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone
• PubChem CID: 159317333
• Molecular Formula: C95H69ClF10N20O4S3
• Molecular Weight: 1876.37 g/mol
• Exact Mass: 1874.45
• IUPAC Name: 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone
• SMILES: Cc1sc(-c2cnn(C)c2C(=O)Cc2ccn3cc(-c4ccccc4)nc3c2)nc1C(F)F.Cn1ncc(-c2cccc(C(F)(F)F)n2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1.Cn1ncc(-c2nc(C(F)(F)F)cs2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1.Cn1ncc(-c2nc(C(F)F)c(Cl)s2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1
• InChI: InChI=1S/C25H18F3N5O.C24H19F2N5OS.C23H16ClF2N5OS.C23H16F3N5OS/c1-32-24(18(14-29-32)19-8-5-9-22(30-19)25(26,27)28)21(34)12-16-10-11-33-15-20(31-23(33)13-16)17-6-3-2-4-7-17;1-14-21(23(25)26)29-24(33-14)17-12-27-30(2)22(17)19(32)10-15-8-9-31-13-18(28-20(31)11-15)16-6-4-3-5-7-16;1-30-20(15(11-27-30)23-29-19(22(25)26)21(24)33-23)17(32)9-13-7-8-31-12-16(28-18(31)10-13)14-5-3-2-4-6-14;1-30-21(16(11-27-30)22-29-19(13-33-22)23(24,25)26)18(32)9-14-7-8-31-12-17(28-20(31)10-14)15-5-3-2-4-6-15/h2-11,13-15H,12H2,1H3;3-9,11-13,23H,10H2,1-2H3;2-8,10-12,22H,9H2,1H3;2-8,10-13H,9H2,1H3
• InChIKey: LDHOYARZICQRLD-UHFFFAOYSA-N
• XLogP: 21.95
• TPSA: 260.32 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 22
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1876.37
LogP ≤ 5	21.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone?

The IUPAC name of 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone (CID 159317333) is 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone.

What is the SMILES notation for 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone?

The canonical SMILES for 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone is Cc1sc(-c2cnn(C)c2C(=O)Cc2ccn3cc(-c4ccccc4)nc3c2)nc1C(F)F.Cn1ncc(-c2cccc(C(F)(F)F)n2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1.Cn1ncc(-c2nc(C(F)(F)F)cs2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1.Cn1ncc(-c2nc(C(F)F)c(Cl)s2)c1C(=O)Cc1ccn2cc(-c3ccccc3)nc2c1.

What is the InChIKey of 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone?

The InChIKey is LDHOYARZICQRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F3N5O.C24H19F2N5OS.C23H16ClF2N5OS.C23H16F3N5OS/c1-32-24(18(14-29-32)19-8-5-9-22(30-19)25(26,27)28)21(34)12-16-10-11-33-15-20(31-23(33)13-16)17-6-3-2-4-7-17;1-14-21(23(25)26)29-24(33-14)17-12-27-30(2)22(17)19(32)10-15-8-9-31-13-18(28-20(31)11-15)16-6-4-3-5-7-16;1-30-20(15(11-27-30)23-29-19(22(25)26)21(24)33-23)17(32)9-13-7-8-31-12-16(28-18(31)10-13)14-5-3-2-4-6-14;1-30-21(16(11-27-30)22-29-19(13-33-22)23(24,25)26)18(32)9-14-7-8-31-12-17(28-20(31)10-14)15-5-3-2-4-6-15/h2-11,13-15H,12H2,1H3;3-9,11-13,23H,10H2,1-2H3;2-8,10-12,22H,9H2,1H3;2-8,10-13H,9H2,1H3.

What are the key properties of 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone?

1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone has a molecular weight of 1876.37 g/mol, XLogP of 21.95, 22 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[5-chloro-4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[4-[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone;1-[1-methyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazol-5-yl]-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)ethanone is sourced from PubChem (CID 159317333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).