N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C123H83Cl2F25N24O13 — CID 157374111

About N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 157374111) has the molecular formula C123H83Cl2F25N24O13 and a molecular weight of 2651.03 g/mol. Its IUPAC name is N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
• PubChem CID: 157374111
• Molecular Formula: C123H83Cl2F25N24O13
• Molecular Weight: 2651.03 g/mol
• Exact Mass: 2648.55
• IUPAC Name: N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
• SMILES: Cc1ccc(-c2cc(C(=O)Nc3cnn(Cc4ccc(C(F)(F)F)cc4C(F)(F)F)c3)no2)o1.O=C(Nc1cnn(C2CCc3ccccc32)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2c(Cl)cccc2Cl)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1ccon1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1cncc(-c2ccc(F)cc2)c1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1cncc(-c2ccccc2)c1
• InChI: InChI=1S/C24H15F7N4O.C24H16F6N4O.C21H14F6N4O3.C20H16N4O3.C18H12Cl2N4O3.C16H10F6N4O2/c25-19-5-2-14(3-6-19)16-7-17(10-32-9-16)22(36)34-20-11-33-35(13-20)12-15-1-4-18(23(26,27)28)8-21(15)24(29,30)31;25-23(26,27)19-7-6-16(21(9-19)24(28,29)30)13-34-14-20(12-32-34)33-22(35)18-8-17(10-31-11-18)15-4-2-1-3-5-15;1-11-2-5-17(33-11)18-7-16(30-34-18)19(32)29-14-8-28-31(10-14)9-12-3-4-13(20(22,23)24)6-15(12)21(25,26)27;25-20(16-10-19(27-23-16)18-6-3-9-26-18)22-14-11-21-24(12-14)17-8-7-13-4-1-2-5-15(13)17;19-13-3-1-4-14(20)12(13)10-24-9-11(8-21-24)22-18(25)15-7-17(27-23-15)16-5-2-6-26-16;17-15(18,19)10-2-1-9(12(5-10)16(20,21)22)7-26-8-11(6-23-26)24-14(27)13-3-4-28-25-13/h1-11,13H,12H2,(H,34,36);1-12,14H,13H2,(H,33,35);2-8,10H,9H2,1H3,(H,29,32);1-6,9-12,17H,7-8H2,(H,22,25);1-9H,10H2,(H,22,25);1-6,8H,7H2,(H,24,27)
• InChIKey: BKCQDZQNSVCBIQ-UHFFFAOYSA-N
• XLogP: 31.35
• TPSA: 450.84 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 31
• Rotatable Bonds: 28
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2651.03
LogP ≤ 5	31.35
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 157374111) is N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is Cc1ccc(-c2cc(C(=O)Nc3cnn(Cc4ccc(C(F)(F)F)cc4C(F)(F)F)c3)no2)o1.O=C(Nc1cnn(C2CCc3ccccc32)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2c(Cl)cccc2Cl)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1ccon1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1cncc(-c2ccc(F)cc2)c1.O=C(Nc1cnn(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)c1cncc(-c2ccccc2)c1.

What is the InChIKey of N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

The InChIKey is BKCQDZQNSVCBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F7N4O.C24H16F6N4O.C21H14F6N4O3.C20H16N4O3.C18H12Cl2N4O3.C16H10F6N4O2/c25-19-5-2-14(3-6-19)16-7-17(10-32-9-16)22(36)34-20-11-33-35(13-20)12-15-1-4-18(23(26,27)28)8-21(15)24(29,30)31;25-23(26,27)19-7-6-16(21(9-19)24(28,29)30)13-34-14-20(12-32-34)33-22(35)18-8-17(10-31-11-18)15-4-2-1-3-5-15;1-11-2-5-17(33-11)18-7-16(30-34-18)19(32)29-14-8-28-31(10-14)9-12-3-4-13(20(22,23)24)6-15(12)21(25,26)27;25-20(16-10-19(27-23-16)18-6-3-9-26-18)22-14-11-21-24(12-14)17-8-7-13-4-1-2-5-15(13)17;19-13-3-1-4-14(20)12(13)10-24-9-11(8-21-24)22-18(25)15-7-17(27-23-15)16-5-2-6-26-16;17-15(18,19)10-2-1-9(12(5-10)16(20,21)22)7-26-8-11(6-23-26)24-14(27)13-3-4-28-25-13/h1-11,13H,12H2,(H,34,36);1-12,14H,13H2,(H,33,35);2-8,10H,9H2,1H3,(H,29,32);1-6,9-12,17H,7-8H2,(H,22,25);1-9H,10H2,(H,22,25);1-6,8H,7H2,(H,24,27).

What are the key properties of N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?

N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 2651.03 g/mol, XLogP of 31.35, 28 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(4-fluorophenyl)pyridine-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(5-methylfuran-2-yl)-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-phenylpyridine-3-carboxamide;N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 157374111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).