4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid

C21H19N3O4 — CID 4918762

IUPAC4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid
SMILESCOC(=O)c1c(C)[nH]c(C=NNc2ccc(C(=O)O)cc2)c1-c1ccccc1
InChIInChI=1S/C21H19N3O4/c1-13-18(21(27)28-2)19(14-6-4-3-5-7-14)17(23-13)12-22-24-16-10-8-15(9-11-16)20(25)26/h3-12,23-24H,1-2H3,(H,25,26)
InChIKeyHMTNPKKLAAZMCD-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.92
Rot. Bonds6

About 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid

4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid (PubChem CID 4918762) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid.

Molecular Properties

Compound Name4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid
PubChem CID4918762
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid
SMILESCOC(=O)c1c(C)[nH]c(C=NNc2ccc(C(=O)O)cc2)c1-c1ccccc1
InChIInChI=1S/C21H19N3O4/c1-13-18(21(27)28-2)19(14-6-4-3-5-7-14)17(23-13)12-22-24-16-10-8-15(9-11-16)20(25)26/h3-12,23-24H,1-2H3,(H,25,26)
InChIKeyHMTNPKKLAAZMCD-UHFFFAOYSA-N
XLogP3.92
TPSA103.78 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid?
The IUPAC name of 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid (CID 4918762) is 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid.
What is the SMILES notation for 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid?
The canonical SMILES for 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid is COC(=O)c1c(C)[nH]c(C=NNc2ccc(C(=O)O)cc2)c1-c1ccccc1.
What is the InChIKey of 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid?
The InChIKey is HMTNPKKLAAZMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-13-18(21(27)28-2)19(14-6-4-3-5-7-14)17(23-13)12-22-24-16-10-8-15(9-11-16)20(25)26/h3-12,23-24H,1-2H3,(H,25,26).
What are the key properties of 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid?
4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid has a molecular weight of 377.40 g/mol, XLogP of 3.92, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(4-methoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)methylidene]hydrazinyl]benzoic acid is sourced from PubChem (CID 4918762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).