6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione

C19H18N4O4 — CID 135455175

IUPAC6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione
SMILESCOc1ccc(N/N=C/c2c(O)n(-c3cccc(C)c3)c(=O)[nH]c2=O)cc1
InChIInChI=1S/C19H18N4O4/c1-12-4-3-5-14(10-12)23-18(25)16(17(24)21-19(23)26)11-20-22-13-6-8-15(27-2)9-7-13/h3-11,22,25H,1-2H3,(H,21,24,26)/b20-11+
InChIKeyCJZVCPYNYUPHRB-RGVLZGJSSA-N
MW366.38 g/mol
LogP1.99
Rot. Bonds5

About 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione

6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione (PubChem CID 135455175) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione
PubChem CID135455175
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC Name6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione
SMILESCOc1ccc(N/N=C/c2c(O)n(-c3cccc(C)c3)c(=O)[nH]c2=O)cc1
InChIInChI=1S/C19H18N4O4/c1-12-4-3-5-14(10-12)23-18(25)16(17(24)21-19(23)26)11-20-22-13-6-8-15(27-2)9-7-13/h3-11,22,25H,1-2H3,(H,21,24,26)/b20-11+
InChIKeyCJZVCPYNYUPHRB-RGVLZGJSSA-N
XLogP1.99
TPSA108.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione 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 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione (CID 135455175) is 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione is COc1ccc(N/N=C/c2c(O)n(-c3cccc(C)c3)c(=O)[nH]c2=O)cc1.
What is the InChIKey of 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione?
The InChIKey is CJZVCPYNYUPHRB-RGVLZGJSSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-12-4-3-5-14(10-12)23-18(25)16(17(24)21-19(23)26)11-20-22-13-6-8-15(27-2)9-7-13/h3-11,22,25H,1-2H3,(H,21,24,26)/b20-11+.
What are the key properties of 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione?
6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione has a molecular weight of 366.38 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-1-(3-methylphenyl)pyrimidine-2,4-dione is sourced from PubChem (CID 135455175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).