(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid

C40H43F3N12O3 — CID 157211100

IUPAC(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid
SMILESCc1cc(-c2ncn(/C=C\C(=O)O)n2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ncn(/C=C\C(=O)NN(C)c3ncccc3C)n2)c1.Cc1cccnc1N(C)N
InChIInChI=1S/C20H22N6O.C13H10F3N3O2.C7H11N3/c1-14-10-15(2)12-17(11-14)19-22-13-26(24-19)9-7-18(27)23-25(4)20-16(3)6-5-8-21-20;1-8-4-9(6-10(5-8)13(14,15)16)12-17-7-19(18-12)3-2-11(20)21;1-6-4-3-5-9-7(6)10(2)8/h5-13H,1-4H3,(H,23,27);2-7H,1H3,(H,20,21);3-5H,8H2,1-2H3/b9-7-;3-2-;
InChIKeyARWXHWKPYSBLJM-FFLXGSLBSA-N
MW796.86 g/mol
LogP6.43
Rot. Bonds9

About (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid

(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid (PubChem CID 157211100) has the molecular formula C40H43F3N12O3 and a molecular weight of 796.86 g/mol. Its IUPAC name is (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid.

Molecular Properties

Compound Name(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid
PubChem CID157211100
Molecular FormulaC40H43F3N12O3
Molecular Weight796.86 g/mol
Exact Mass796.35
IUPAC Name(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid
SMILESCc1cc(-c2ncn(/C=C\C(=O)O)n2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ncn(/C=C\C(=O)NN(C)c3ncccc3C)n2)c1.Cc1cccnc1N(C)N
InChIInChI=1S/C20H22N6O.C13H10F3N3O2.C7H11N3/c1-14-10-15(2)12-17(11-14)19-22-13-26(24-19)9-7-18(27)23-25(4)20-16(3)6-5-8-21-20;1-8-4-9(6-10(5-8)13(14,15)16)12-17-7-19(18-12)3-2-11(20)21;1-6-4-3-5-9-7(6)10(2)8/h5-13H,1-4H3,(H,23,27);2-7H,1H3,(H,20,21);3-5H,8H2,1-2H3/b9-7-;3-2-;
InChIKeyARWXHWKPYSBLJM-FFLXGSLBSA-N
XLogP6.43
TPSA186.10 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds9
Heavy Atoms58
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500796.86
LogP ≤ 56.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid?
The IUPAC name of (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid (CID 157211100) is (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid.
What is the SMILES notation for (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid?
The canonical SMILES for (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid is Cc1cc(-c2ncn(/C=C\C(=O)O)n2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ncn(/C=C\C(=O)NN(C)c3ncccc3C)n2)c1.Cc1cccnc1N(C)N.
What is the InChIKey of (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid?
The InChIKey is ARWXHWKPYSBLJM-FFLXGSLBSA-N. The full InChI is InChI=1S/C20H22N6O.C13H10F3N3O2.C7H11N3/c1-14-10-15(2)12-17(11-14)19-22-13-26(24-19)9-7-18(27)23-25(4)20-16(3)6-5-8-21-20;1-8-4-9(6-10(5-8)13(14,15)16)12-17-7-19(18-12)3-2-11(20)21;1-6-4-3-5-9-7(6)10(2)8/h5-13H,1-4H3,(H,23,27);2-7H,1H3,(H,20,21);3-5H,8H2,1-2H3/b9-7-;3-2-;.
What are the key properties of (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid?
(Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid has a molecular weight of 796.86 g/mol, XLogP of 6.43, 9 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]-N'-methyl-N'-(3-methyl-2-pyridinyl)prop-2-enehydrazide;1-methyl-1-(3-methyl-2-pyridinyl)hydrazine;(Z)-3-[3-[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoic acid is sourced from PubChem (CID 157211100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).