4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol

C10H12N6O2 — CID 3258124

IUPAC4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol
SMILESCc1nnc(NN=Cc2ccc(O)cc2O)n1N
InChIInChI=1S/C10H12N6O2/c1-6-13-15-10(16(6)11)14-12-5-7-2-3-8(17)4-9(7)18/h2-5,17-18H,11H2,1H3,(H,14,15)
InChIKeyMEUNNJGJQBIHIN-UHFFFAOYSA-N
MW248.25 g/mol
LogP0.16
Rot. Bonds3

About 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol

4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol (PubChem CID 3258124) has the molecular formula C10H12N6O2 and a molecular weight of 248.25 g/mol. Its IUPAC name is 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol.

Molecular Properties

Compound Name4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol
PubChem CID3258124
Molecular FormulaC10H12N6O2
Molecular Weight248.25 g/mol
Exact Mass248.10
IUPAC Name4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol
SMILESCc1nnc(NN=Cc2ccc(O)cc2O)n1N
InChIInChI=1S/C10H12N6O2/c1-6-13-15-10(16(6)11)14-12-5-7-2-3-8(17)4-9(7)18/h2-5,17-18H,11H2,1H3,(H,14,15)
InChIKeyMEUNNJGJQBIHIN-UHFFFAOYSA-N
XLogP0.16
TPSA121.58 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol 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-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The IUPAC name of 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol (CID 3258124) is 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol.
What is the SMILES notation for 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The canonical SMILES for 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol is Cc1nnc(NN=Cc2ccc(O)cc2O)n1N.
What is the InChIKey of 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The InChIKey is MEUNNJGJQBIHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2/c1-6-13-15-10(16(6)11)14-12-5-7-2-3-8(17)4-9(7)18/h2-5,17-18H,11H2,1H3,(H,14,15).
What are the key properties of 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol?
4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol has a molecular weight of 248.25 g/mol, XLogP of 0.16, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzene-1,3-diol is sourced from PubChem (CID 3258124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).