ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid

C74H75N11O9 — CID 159903158

IUPACethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid
SMILESCCOC(=O)C(=O)CC(=O)c1ccccc1.CCOC(=O)c1cc(-c2ccccc2)n(C)n1.Cc1cc(-c2ncc(CCC(=O)c3cc(-c4ccccc4)n(C)n3)cc2C)ccn1.Cc1cc(-c2ncc(CN)cc2C)ccn1.Cn1nc(C(=O)O)cc1-c1ccccc1
InChIInChI=1S/C25H24N4O.C13H15N3.C13H14N2O2.C12H12O4.C11H10N2O2/c1-17-13-19(16-27-25(17)21-11-12-26-18(2)14-21)9-10-24(30)22-15-23(29(3)28-22)20-7-5-4-6-8-20;1-9-5-11(7-14)8-16-13(9)12-3-4-15-10(2)6-12;1-3-17-13(16)11-9-12(15(2)14-11)10-7-5-4-6-8-10;1-2-16-12(15)11(14)8-10(13)9-6-4-3-5-7-9;1-13-10(7-9(12-13)11(14)15)8-5-3-2-4-6-8/h4-8,11-16H,9-10H2,1-3H3;3-6,8H,7,14H2,1-2H3;4-9H,3H2,1-2H3;3-7H,2,8H2,1H3;2-7H,1H3,(H,14,15)
InChIKeyNWFJHWSTDDNBMV-UHFFFAOYSA-N
MW1262.48 g/mol
LogP12.64
Rot. Bonds18

About ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid

ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid (PubChem CID 159903158) has the molecular formula C74H75N11O9 and a molecular weight of 1262.48 g/mol. Its IUPAC name is ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Nameethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid
PubChem CID159903158
Molecular FormulaC74H75N11O9
Molecular Weight1262.48 g/mol
Exact Mass1261.57
IUPAC Nameethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid
SMILESCCOC(=O)C(=O)CC(=O)c1ccccc1.CCOC(=O)c1cc(-c2ccccc2)n(C)n1.Cc1cc(-c2ncc(CCC(=O)c3cc(-c4ccccc4)n(C)n3)cc2C)ccn1.Cc1cc(-c2ncc(CN)cc2C)ccn1.Cn1nc(C(=O)O)cc1-c1ccccc1
InChIInChI=1S/C25H24N4O.C13H15N3.C13H14N2O2.C12H12O4.C11H10N2O2/c1-17-13-19(16-27-25(17)21-11-12-26-18(2)14-21)9-10-24(30)22-15-23(29(3)28-22)20-7-5-4-6-8-20;1-9-5-11(7-14)8-16-13(9)12-3-4-15-10(2)6-12;1-3-17-13(16)11-9-12(15(2)14-11)10-7-5-4-6-8-10;1-2-16-12(15)11(14)8-10(13)9-6-4-3-5-7-9;1-13-10(7-9(12-13)11(14)15)8-5-3-2-4-6-8/h4-8,11-16H,9-10H2,1-3H3;3-6,8H,7,14H2,1-2H3;4-9H,3H2,1-2H3;3-7H,2,8H2,1H3;2-7H,1H3,(H,14,15)
InChIKeyNWFJHWSTDDNBMV-UHFFFAOYSA-N
XLogP12.64
TPSA272.15 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001262.48
LogP ≤ 512.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid?
The IUPAC name of ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid (CID 159903158) is ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid.
What is the SMILES notation for ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid?
The canonical SMILES for ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid is CCOC(=O)C(=O)CC(=O)c1ccccc1.CCOC(=O)c1cc(-c2ccccc2)n(C)n1.Cc1cc(-c2ncc(CCC(=O)c3cc(-c4ccccc4)n(C)n3)cc2C)ccn1.Cc1cc(-c2ncc(CN)cc2C)ccn1.Cn1nc(C(=O)O)cc1-c1ccccc1.
What is the InChIKey of ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid?
The InChIKey is NWFJHWSTDDNBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O.C13H15N3.C13H14N2O2.C12H12O4.C11H10N2O2/c1-17-13-19(16-27-25(17)21-11-12-26-18(2)14-21)9-10-24(30)22-15-23(29(3)28-22)20-7-5-4-6-8-20;1-9-5-11(7-14)8-16-13(9)12-3-4-15-10(2)6-12;1-3-17-13(16)11-9-12(15(2)14-11)10-7-5-4-6-8-10;1-2-16-12(15)11(14)8-10(13)9-6-4-3-5-7-9;1-13-10(7-9(12-13)11(14)15)8-5-3-2-4-6-8/h4-8,11-16H,9-10H2,1-3H3;3-6,8H,7,14H2,1-2H3;4-9H,3H2,1-2H3;3-7H,2,8H2,1H3;2-7H,1H3,(H,14,15).
What are the key properties of ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid?
ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid has a molecular weight of 1262.48 g/mol, XLogP of 12.64, 18 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,4-dioxo-4-phenylbutanoate;ethyl 1-methyl-5-phenylpyrazole-3-carboxylate;[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methanamine;3-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-1-(1-methyl-5-phenylpyrazol-3-yl)propan-1-one;1-methyl-5-phenylpyrazole-3-carboxylic acid is sourced from PubChem (CID 159903158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).