3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide

C212H217ClF7N61O22S — CID 157323871

IUPAC3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide
SMILESCCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(C)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(F)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(C)C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(F)(F)F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(Cl)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(SC)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccc2F)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccn2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2cccc(C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2ccccc2F)n1.CCc1cccc(C(=O)Nc2cc(C)nn2-c2nc(CC)cc(=O)[nH]2)c1
InChIInChI=1S/C20H23N5O2.C19H21N5O2.C18H16F3N5O2.C18H19N5O2S.C18H19N5O2.C18H21N5O.C17H16ClN5O2.3C17H16FN5O2.C17H18FN5O.C16H16N6O2/c1-5-16-11-18(26)23-20(21-16)25-17(9-13(4)24-25)22-19(27)15-8-6-7-14(10-15)12(2)3;1-4-13-7-6-8-14(10-13)18(26)21-16-9-12(3)23-24(16)19-20-15(5-2)11-17(25)22-19;1-3-13-9-15(27)24-17(22-13)26-14(7-10(2)25-26)23-16(28)11-5-4-6-12(8-11)18(19,20)21;1-4-13-10-16(24)21-18(19-13)23-15(8-11(2)22-23)20-17(25)12-6-5-7-14(9-12)26-3;1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-11(2)6-8-13;1-4-15-10-17(24)21-18(20-15)23-16(9-13(3)22-23)19-11-14-7-5-6-12(2)8-14;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-13-9-15(24)21-17(19-13)23-14(8-10(2)22-23)20-16(25)11-4-6-12(18)7-5-11;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-11-9-15(24)21-17(19-11)23-14(8-10(2)22-23)20-16(25)12-6-4-5-7-13(12)18;1-3-13-9-16(24)21-17(20-13)23-15(8-11(2)22-23)19-10-12-6-4-5-7-14(12)18;1-3-11-9-14(23)20-16(18-11)22-13(8-10(2)21-22)19-15(24)12-6-4-5-7-17-12/h6-12H,5H2,1-4H3,(H,22,27)(H,21,23,26);6-11H,4-5H2,1-3H3,(H,21,26)(H,20,22,25);4-9H,3H2,1-2H3,(H,23,28)(H,22,24,27);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10,19H,4,11H2,1-3H3,(H,20,21,24);4*4-9H,3H2,1-2H3,(H,20,25)(H,19,21,24);4-9,19H,3,10H2,1-2H3,(H,20,21,24);4-9H,3H2,1-2H3,(H,19,24)(H,18,20,23)
InChIKeyBEMFDZZDDZVGAB-UHFFFAOYSA-N
MW4171.98 g/mol
LogP30.31
Rot. Bonds53

About 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide

3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide (PubChem CID 157323871) has the molecular formula C212H217ClF7N61O22S and a molecular weight of 4171.98 g/mol. Its IUPAC name is 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide
PubChem CID157323871
Molecular FormulaC212H217ClF7N61O22S
Molecular Weight4171.98 g/mol
Exact Mass4168.70
IUPAC Name3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide
SMILESCCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(C)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(F)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(C)C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(F)(F)F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(Cl)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(SC)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccc2F)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccn2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2cccc(C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2ccccc2F)n1.CCc1cccc(C(=O)Nc2cc(C)nn2-c2nc(CC)cc(=O)[nH]2)c1
InChIInChI=1S/C20H23N5O2.C19H21N5O2.C18H16F3N5O2.C18H19N5O2S.C18H19N5O2.C18H21N5O.C17H16ClN5O2.3C17H16FN5O2.C17H18FN5O.C16H16N6O2/c1-5-16-11-18(26)23-20(21-16)25-17(9-13(4)24-25)22-19(27)15-8-6-7-14(10-15)12(2)3;1-4-13-7-6-8-14(10-13)18(26)21-16-9-12(3)23-24(16)19-20-15(5-2)11-17(25)22-19;1-3-13-9-15(27)24-17(22-13)26-14(7-10(2)25-26)23-16(28)11-5-4-6-12(8-11)18(19,20)21;1-4-13-10-16(24)21-18(19-13)23-15(8-11(2)22-23)20-17(25)12-6-5-7-14(9-12)26-3;1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-11(2)6-8-13;1-4-15-10-17(24)21-18(20-15)23-16(9-13(3)22-23)19-11-14-7-5-6-12(2)8-14;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-13-9-15(24)21-17(19-13)23-14(8-10(2)22-23)20-16(25)11-4-6-12(18)7-5-11;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-11-9-15(24)21-17(19-11)23-14(8-10(2)22-23)20-16(25)12-6-4-5-7-13(12)18;1-3-13-9-16(24)21-17(20-13)23-15(8-11(2)22-23)19-10-12-6-4-5-7-14(12)18;1-3-11-9-14(23)20-16(18-11)22-13(8-10(2)21-22)19-15(24)12-6-4-5-7-17-12/h6-12H,5H2,1-4H3,(H,22,27)(H,21,23,26);6-11H,4-5H2,1-3H3,(H,21,26)(H,20,22,25);4-9H,3H2,1-2H3,(H,23,28)(H,22,24,27);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10,19H,4,11H2,1-3H3,(H,20,21,24);4*4-9H,3H2,1-2H3,(H,20,25)(H,19,21,24);4-9,19H,3,10H2,1-2H3,(H,20,21,24);4-9H,3H2,1-2H3,(H,19,24)(H,18,20,23)
InChIKeyBEMFDZZDDZVGAB-UHFFFAOYSA-N
XLogP30.31
TPSA1090.79 Ų
H-Bond Donors24
H-Bond Acceptors62
Rotatable Bonds53
Heavy Atoms304
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004171.98
LogP ≤ 530.31
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1062

Analyze 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide?
The IUPAC name of 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide (CID 157323871) is 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide is CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(C)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(F)cc2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(C)C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(F)(F)F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(Cl)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(F)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(SC)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccc2F)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccccn2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2cccc(C)c2)n1.CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2ccccc2F)n1.CCc1cccc(C(=O)Nc2cc(C)nn2-c2nc(CC)cc(=O)[nH]2)c1.
What is the InChIKey of 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide?
The InChIKey is BEMFDZZDDZVGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2.C19H21N5O2.C18H16F3N5O2.C18H19N5O2S.C18H19N5O2.C18H21N5O.C17H16ClN5O2.3C17H16FN5O2.C17H18FN5O.C16H16N6O2/c1-5-16-11-18(26)23-20(21-16)25-17(9-13(4)24-25)22-19(27)15-8-6-7-14(10-15)12(2)3;1-4-13-7-6-8-14(10-13)18(26)21-16-9-12(3)23-24(16)19-20-15(5-2)11-17(25)22-19;1-3-13-9-15(27)24-17(22-13)26-14(7-10(2)25-26)23-16(28)11-5-4-6-12(8-11)18(19,20)21;1-4-13-10-16(24)21-18(19-13)23-15(8-11(2)22-23)20-17(25)12-6-5-7-14(9-12)26-3;1-4-14-10-16(24)21-18(19-14)23-15(9-12(3)22-23)20-17(25)13-7-5-11(2)6-8-13;1-4-15-10-17(24)21-18(20-15)23-16(9-13(3)22-23)19-11-14-7-5-6-12(2)8-14;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-13-9-15(24)21-17(19-13)23-14(8-10(2)22-23)20-16(25)11-4-6-12(18)7-5-11;1-3-13-9-15(24)21-17(19-13)23-14(7-10(2)22-23)20-16(25)11-5-4-6-12(18)8-11;1-3-11-9-15(24)21-17(19-11)23-14(8-10(2)22-23)20-16(25)12-6-4-5-7-13(12)18;1-3-13-9-16(24)21-17(20-13)23-15(8-11(2)22-23)19-10-12-6-4-5-7-14(12)18;1-3-11-9-14(23)20-16(18-11)22-13(8-10(2)21-22)19-15(24)12-6-4-5-7-17-12/h6-12H,5H2,1-4H3,(H,22,27)(H,21,23,26);6-11H,4-5H2,1-3H3,(H,21,26)(H,20,22,25);4-9H,3H2,1-2H3,(H,23,28)(H,22,24,27);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24);5-10,19H,4,11H2,1-3H3,(H,20,21,24);4*4-9H,3H2,1-2H3,(H,20,25)(H,19,21,24);4-9,19H,3,10H2,1-2H3,(H,20,21,24);4-9H,3H2,1-2H3,(H,19,24)(H,18,20,23).
What are the key properties of 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide?
3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide has a molecular weight of 4171.98 g/mol, XLogP of 30.31, 53 rotatable bonds, 24 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;3-ethyl-N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide;4-ethyl-2-[5-[(2-fluorophenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one;4-ethyl-2-[3-methyl-5-[(3-methylphenyl)methylamino]pyrazol-1-yl]-1H-pyrimidin-6-one;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-methylsulfanylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-propan-2-ylbenzamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide;N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 157323871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).