3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid

C24H21N3O4 — CID 3467615

IUPAC3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1-n1c(C)cc(C=C2C(=O)NN(c3ccccc3)C2=O)c1C
InChIInChI=1S/C24H21N3O4/c1-14-9-10-17(24(30)31)13-21(14)26-15(2)11-18(16(26)3)12-20-22(28)25-27(23(20)29)19-7-5-4-6-8-19/h4-13H,1-3H3,(H,25,28)(H,30,31)
InChIKeyWPIPSDCBFYBKLV-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.56
Rot. Bonds4

About 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid

3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid (PubChem CID 3467615) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid.

Molecular Properties

Compound Name3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid
PubChem CID3467615
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1-n1c(C)cc(C=C2C(=O)NN(c3ccccc3)C2=O)c1C
InChIInChI=1S/C24H21N3O4/c1-14-9-10-17(24(30)31)13-21(14)26-15(2)11-18(16(26)3)12-20-22(28)25-27(23(20)29)19-7-5-4-6-8-19/h4-13H,1-3H3,(H,25,28)(H,30,31)
InChIKeyWPIPSDCBFYBKLV-UHFFFAOYSA-N
XLogP3.56
TPSA91.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'ene_five_het_D(46)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid?
The IUPAC name of 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid (CID 3467615) is 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid.
What is the SMILES notation for 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid?
The canonical SMILES for 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid is Cc1ccc(C(=O)O)cc1-n1c(C)cc(C=C2C(=O)NN(c3ccccc3)C2=O)c1C.
What is the InChIKey of 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid?
The InChIKey is WPIPSDCBFYBKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-14-9-10-17(24(30)31)13-21(14)26-15(2)11-18(16(26)3)12-20-22(28)25-27(23(20)29)19-7-5-4-6-8-19/h4-13H,1-3H3,(H,25,28)(H,30,31).
What are the key properties of 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid?
3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid has a molecular weight of 415.45 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoic acid is sourced from PubChem (CID 3467615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).