4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione

C10H12N6O2S — CID 177375965

IUPAC4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(/C=N/Nc2n[nH]c(=S)n2N)cc1O
InChIInChI=1S/C10H12N6O2S/c1-18-8-3-2-6(4-7(8)17)5-12-13-9-14-15-10(19)16(9)11/h2-5,17H,11H2,1H3,(H,13,14)(H,15,19)/b12-5+
InChIKeyLJIYEBZPMKPIAP-LFYBBSHMSA-N
MW280.31 g/mol
LogP0.81
Rot. Bonds4

About 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione

4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione (PubChem CID 177375965) has the molecular formula C10H12N6O2S and a molecular weight of 280.31 g/mol. Its IUPAC name is 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione
PubChem CID177375965
Molecular FormulaC10H12N6O2S
Molecular Weight280.31 g/mol
Exact Mass280.07
IUPAC Name4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(/C=N/Nc2n[nH]c(=S)n2N)cc1O
InChIInChI=1S/C10H12N6O2S/c1-18-8-3-2-6(4-7(8)17)5-12-13-9-14-15-10(19)16(9)11/h2-5,17H,11H2,1H3,(H,13,14)(H,15,19)/b12-5+
InChIKeyLJIYEBZPMKPIAP-LFYBBSHMSA-N
XLogP0.81
TPSA113.48 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione (CID 177375965) is 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione is COc1ccc(/C=N/Nc2n[nH]c(=S)n2N)cc1O.
What is the InChIKey of 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is LJIYEBZPMKPIAP-LFYBBSHMSA-N. The full InChI is InChI=1S/C10H12N6O2S/c1-18-8-3-2-6(4-7(8)17)5-12-13-9-14-15-10(19)16(9)11/h2-5,17H,11H2,1H3,(H,13,14)(H,15,19)/b12-5+.
What are the key properties of 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione?
4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 280.31 g/mol, XLogP of 0.81, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 177375965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).