3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide

C114H89ClF18N24O8S — CID 159182905

IUPAC3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide
SMILESCCOc1cc(C)c(-c2cnc(NC(=O)c3c(F)cccc3F)cn2)cn1.CCc1nc2cc(-c3ccc(NC(=O)c4c(F)cncc4F)nc3)c(C)cc2o1.CCn1nc(-c2nccs2)cc1-c1ccc(NC(=O)c2ccccc2F)cc1.CCn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2c(F)cc(C)cc2F)cn1.Cc1cc(C(F)F)nn1-c1ccc(NC(=O)c2c(F)cccc2F)cc1F.Cn1ccc(Cl)c1C(=O)Nc1ccc(-c2cc(C(F)(F)F)nn2C)cc1
InChIInChI=1S/C21H16F2N4O2.C21H17FN4OS.C19H16F2N4O2.C18H14F5N5O.C18H12F5N3O.C17H14ClF3N4O/c1-3-19-26-16-7-13(11(2)6-17(16)29-19)12-4-5-18(25-8-12)27-21(28)20-14(22)9-24-10-15(20)23;1-2-26-19(13-18(25-26)21-23-11-12-28-21)14-7-9-15(10-8-14)24-20(27)16-5-3-4-6-17(16)22;1-3-27-17-7-11(2)12(8-24-17)15-9-23-16(10-22-15)25-19(26)18-13(20)5-4-6-14(18)21;1-3-28-13(6-14(27-28)18(21,22)23)12-7-25-15(8-24-12)26-17(29)16-10(19)4-9(2)5-11(16)20;1-9-7-14(17(22)23)25-26(9)15-6-5-10(8-13(15)21)24-18(27)16-11(19)3-2-4-12(16)20;1-24-8-7-12(18)15(24)16(26)22-11-5-3-10(4-6-11)13-9-14(17(19,20)21)23-25(13)2/h4-10H,3H2,1-2H3,(H,25,27,28);3-13H,2H2,1H3,(H,24,27);4-10H,3H2,1-2H3,(H,23,25,26);4-8H,3H2,1-2H3,(H,25,26,29);2-8,17H,1H3,(H,24,27);3-9H,1-2H3,(H,22,26)
InChIKeyKNCWTUOLFAWTJU-UHFFFAOYSA-N
MW2332.61 g/mol
LogP26.90
Rot. Bonds25

About 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide

3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide (PubChem CID 159182905) has the molecular formula C114H89ClF18N24O8S and a molecular weight of 2332.61 g/mol. Its IUPAC name is 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide.

Molecular Properties

Compound Name3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide
PubChem CID159182905
Molecular FormulaC114H89ClF18N24O8S
Molecular Weight2332.61 g/mol
Exact Mass2330.64
IUPAC Name3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide
SMILESCCOc1cc(C)c(-c2cnc(NC(=O)c3c(F)cccc3F)cn2)cn1.CCc1nc2cc(-c3ccc(NC(=O)c4c(F)cncc4F)nc3)c(C)cc2o1.CCn1nc(-c2nccs2)cc1-c1ccc(NC(=O)c2ccccc2F)cc1.CCn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2c(F)cc(C)cc2F)cn1.Cc1cc(C(F)F)nn1-c1ccc(NC(=O)c2c(F)cccc2F)cc1F.Cn1ccc(Cl)c1C(=O)Nc1ccc(-c2cc(C(F)(F)F)nn2C)cc1
InChIInChI=1S/C21H16F2N4O2.C21H17FN4OS.C19H16F2N4O2.C18H14F5N5O.C18H12F5N3O.C17H14ClF3N4O/c1-3-19-26-16-7-13(11(2)6-17(16)29-19)12-4-5-18(25-8-12)27-21(28)20-14(22)9-24-10-15(20)23;1-2-26-19(13-18(25-26)21-23-11-12-28-21)14-7-9-15(10-8-14)24-20(27)16-5-3-4-6-17(16)22;1-3-27-17-7-11(2)12(8-24-17)15-9-23-16(10-22-15)25-19(26)18-13(20)5-4-6-14(18)21;1-3-28-13(6-14(27-28)18(21,22)23)12-7-25-15(8-24-12)26-17(29)16-10(19)4-9(2)5-11(16)20;1-9-7-14(17(22)23)25-26(9)15-6-5-10(8-13(15)21)24-18(27)16-11(19)3-2-4-12(16)20;1-24-8-7-12(18)15(24)16(26)22-11-5-3-10(4-6-11)13-9-14(17(19,20)21)23-25(13)2/h4-10H,3H2,1-2H3,(H,25,27,28);3-13H,2H2,1H3,(H,24,27);4-10H,3H2,1-2H3,(H,23,25,26);4-8H,3H2,1-2H3,(H,25,26,29);2-8,17H,1H3,(H,24,27);3-9H,1-2H3,(H,22,26)
InChIKeyKNCWTUOLFAWTJU-UHFFFAOYSA-N
XLogP26.90
TPSA389.19 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds25
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002332.61
LogP ≤ 526.90
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide?
The IUPAC name of 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide (CID 159182905) is 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide.
What is the SMILES notation for 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide?
The canonical SMILES for 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide is CCOc1cc(C)c(-c2cnc(NC(=O)c3c(F)cccc3F)cn2)cn1.CCc1nc2cc(-c3ccc(NC(=O)c4c(F)cncc4F)nc3)c(C)cc2o1.CCn1nc(-c2nccs2)cc1-c1ccc(NC(=O)c2ccccc2F)cc1.CCn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2c(F)cc(C)cc2F)cn1.Cc1cc(C(F)F)nn1-c1ccc(NC(=O)c2c(F)cccc2F)cc1F.Cn1ccc(Cl)c1C(=O)Nc1ccc(-c2cc(C(F)(F)F)nn2C)cc1.
What is the InChIKey of 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide?
The InChIKey is KNCWTUOLFAWTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N4O2.C21H17FN4OS.C19H16F2N4O2.C18H14F5N5O.C18H12F5N3O.C17H14ClF3N4O/c1-3-19-26-16-7-13(11(2)6-17(16)29-19)12-4-5-18(25-8-12)27-21(28)20-14(22)9-24-10-15(20)23;1-2-26-19(13-18(25-26)21-23-11-12-28-21)14-7-9-15(10-8-14)24-20(27)16-5-3-4-6-17(16)22;1-3-27-17-7-11(2)12(8-24-17)15-9-23-16(10-22-15)25-19(26)18-13(20)5-4-6-14(18)21;1-3-28-13(6-14(27-28)18(21,22)23)12-7-25-15(8-24-12)26-17(29)16-10(19)4-9(2)5-11(16)20;1-9-7-14(17(22)23)25-26(9)15-6-5-10(8-13(15)21)24-18(27)16-11(19)3-2-4-12(16)20;1-24-8-7-12(18)15(24)16(26)22-11-5-3-10(4-6-11)13-9-14(17(19,20)21)23-25(13)2/h4-10H,3H2,1-2H3,(H,25,27,28);3-13H,2H2,1H3,(H,24,27);4-10H,3H2,1-2H3,(H,23,25,26);4-8H,3H2,1-2H3,(H,25,26,29);2-8,17H,1H3,(H,24,27);3-9H,1-2H3,(H,22,26).
What are the key properties of 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide?
3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide has a molecular weight of 2332.61 g/mol, XLogP of 26.90, 25 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-methyl-N-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]pyrrole-2-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[5-(6-ethoxy-4-methyl-3-pyridinyl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2-ethyl-6-methyl-1,3-benzoxazol-5-yl)-2-pyridinyl]-3,5-difluoropyridine-4-carboxamide;N-[4-[1-ethyl-3-(1,3-thiazol-2-yl)pyrazol-5-yl]phenyl]-2-fluorobenzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]pyrazin-2-yl]-2,6-difluoro-4-methylbenzamide is sourced from PubChem (CID 159182905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).