5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide

C136H95F18N37O17 — CID 158812635

IUPAC5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide
SMILESCc1cnccc1-c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2c(F)cccc2F)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccc3c(c2)OCO3)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccccn2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccncn2)on1.O=C(Nc1cnn(Cc2ncccc2C(F)(F)F)c1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C21H14F3N5O4.C20H13F4N5O2.C20H14F2N4O2.C20H17N5O2.C19H13F3N6O2.C18H12F3N7O2.C18H12F3N5O3/c22-21(23,24)15-3-4-25-7-13(15)9-29-10-14(8-26-29)27-20(30)16-6-18(33-28-16)12-1-2-17-19(5-12)32-11-31-17;21-15-6-2-1-4-13(15)18-8-16(28-31-18)19(30)27-12-9-26-29(10-12)11-17-14(20(22,23)24)5-3-7-25-17;21-15-7-4-8-16(22)19(15)18-9-17(25-28-18)20(27)24-14-10-23-26(12-14)11-13-5-2-1-3-6-13;1-14-10-21-8-7-17(14)19-9-18(24-27-19)20(26)23-16-11-22-25(13-16)12-15-5-3-2-4-6-15;20-19(21,22)14-4-6-23-8-12(14)10-28-11-13(9-25-28)26-18(29)16-7-17(30-27-16)15-3-1-2-5-24-15;19-18(20,21)13-1-3-22-6-11(13)8-28-9-12(7-25-28)26-17(29)15-5-16(30-27-15)14-2-4-23-10-24-14;19-18(20,21)13-3-4-22-7-11(13)9-26-10-12(8-23-26)24-17(27)14-6-16(29-25-14)15-2-1-5-28-15/h1-8,10H,9,11H2,(H,27,30);1-10H,11H2,(H,27,30);1-10,12H,11H2,(H,24,27);2-11,13H,12H2,1H3,(H,23,26);1-9,11H,10H2,(H,26,29);1-7,9-10H,8H2,(H,26,29);1-8,10H,9H2,(H,24,27)
InChIKeyIUWLQBZLVUYAKO-UHFFFAOYSA-N
MW2861.46 g/mol
LogP26.57
Rot. Bonds35

About 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide

5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 158812635) has the molecular formula C136H95F18N37O17 and a molecular weight of 2861.46 g/mol. Its IUPAC name is 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide
PubChem CID158812635
Molecular FormulaC136H95F18N37O17
Molecular Weight2861.46 g/mol
Exact Mass2859.74
IUPAC Name5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide
SMILESCc1cnccc1-c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2c(F)cccc2F)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccc3c(c2)OCO3)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccccn2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccncn2)on1.O=C(Nc1cnn(Cc2ncccc2C(F)(F)F)c1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C21H14F3N5O4.C20H13F4N5O2.C20H14F2N4O2.C20H17N5O2.C19H13F3N6O2.C18H12F3N7O2.C18H12F3N5O3/c22-21(23,24)15-3-4-25-7-13(15)9-29-10-14(8-26-29)27-20(30)16-6-18(33-28-16)12-1-2-17-19(5-12)32-11-31-17;21-15-6-2-1-4-13(15)18-8-16(28-31-18)19(30)27-12-9-26-29(10-12)11-17-14(20(22,23)24)5-3-7-25-17;21-15-7-4-8-16(22)19(15)18-9-17(25-28-18)20(27)24-14-10-23-26(12-14)11-13-5-2-1-3-6-13;1-14-10-21-8-7-17(14)19-9-18(24-27-19)20(26)23-16-11-22-25(13-16)12-15-5-3-2-4-6-15;20-19(21,22)14-4-6-23-8-12(14)10-28-11-13(9-25-28)26-18(29)16-7-17(30-27-16)15-3-1-2-5-24-15;19-18(20,21)13-1-3-22-6-11(13)8-28-9-12(7-25-28)26-17(29)15-5-16(30-27-15)14-2-4-23-10-24-14;19-18(20,21)13-3-4-22-7-11(13)9-26-10-12(8-23-26)24-17(27)14-6-16(29-25-14)15-2-1-5-28-15/h1-8,10H,9,11H2,(H,27,30);1-10H,11H2,(H,27,30);1-10,12H,11H2,(H,24,27);2-11,13H,12H2,1H3,(H,23,26);1-9,11H,10H2,(H,26,29);1-7,9-10H,8H2,(H,26,29);1-8,10H,9H2,(H,24,27)
InChIKeyIUWLQBZLVUYAKO-UHFFFAOYSA-N
XLogP26.57
TPSA658.26 Ų
H-Bond Donors7
H-Bond Acceptors47
Rotatable Bonds35
Heavy Atoms208
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002861.46
LogP ≤ 526.57
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1047

Analyze 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide (CID 158812635) is 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide is Cc1cnccc1-c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2c(F)cccc2F)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccc3c(c2)OCO3)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccccn2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccco2)on1.O=C(Nc1cnn(Cc2cnccc2C(F)(F)F)c1)c1cc(-c2ccncn2)on1.O=C(Nc1cnn(Cc2ncccc2C(F)(F)F)c1)c1cc(-c2ccccc2F)on1.
What is the InChIKey of 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is IUWLQBZLVUYAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F3N5O4.C20H13F4N5O2.C20H14F2N4O2.C20H17N5O2.C19H13F3N6O2.C18H12F3N7O2.C18H12F3N5O3/c22-21(23,24)15-3-4-25-7-13(15)9-29-10-14(8-26-29)27-20(30)16-6-18(33-28-16)12-1-2-17-19(5-12)32-11-31-17;21-15-6-2-1-4-13(15)18-8-16(28-31-18)19(30)27-12-9-26-29(10-12)11-17-14(20(22,23)24)5-3-7-25-17;21-15-7-4-8-16(22)19(15)18-9-17(25-28-18)20(27)24-14-10-23-26(12-14)11-13-5-2-1-3-6-13;1-14-10-21-8-7-17(14)19-9-18(24-27-19)20(26)23-16-11-22-25(13-16)12-15-5-3-2-4-6-15;20-19(21,22)14-4-6-23-8-12(14)10-28-11-13(9-25-28)26-18(29)16-7-17(30-27-16)15-3-1-2-5-24-15;19-18(20,21)13-1-3-22-6-11(13)8-28-9-12(7-25-28)26-17(29)15-5-16(30-27-15)14-2-4-23-10-24-14;19-18(20,21)13-3-4-22-7-11(13)9-26-10-12(8-23-26)24-17(27)14-6-16(29-25-14)15-2-1-5-28-15/h1-8,10H,9,11H2,(H,27,30);1-10H,11H2,(H,27,30);1-10,12H,11H2,(H,24,27);2-11,13H,12H2,1H3,(H,23,26);1-9,11H,10H2,(H,26,29);1-7,9-10H,8H2,(H,26,29);1-8,10H,9H2,(H,24,27).
What are the key properties of 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide?
5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 2861.46 g/mol, XLogP of 26.57, 35 rotatable bonds, 7 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzodioxol-5-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(2,6-difluorophenyl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-(3-methyl-4-pyridinyl)-1,2-oxazole-3-carboxamide;5-(2-fluorophenyl)-N-[1-[[3-(trifluoromethyl)-2-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyridin-2-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide;5-pyrimidin-4-yl-N-[1-[[4-(trifluoromethyl)-3-pyridinyl]methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 158812635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).