[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine

C15H15N5 — CID 1276082

IUPAC[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine
SMILESNNC1=N[C@@H](c2ccccc2)C(c2ccccc2)=NN1
InChIInChI=1S/C15H15N5/c16-18-15-17-13(11-7-3-1-4-8-11)14(19-20-15)12-9-5-2-6-10-12/h1-10,13H,16H2,(H2,17,18,20)/t13-/m0/s1
InChIKeyVYAFEMVIZDFBCJ-ZDUSSCGKSA-N
MW265.32 g/mol
LogP1.55
Rot. Bonds2

About [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine

[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine (PubChem CID 1276082) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine.

Molecular Properties

Compound Name[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine
PubChem CID1276082
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine
SMILESNNC1=N[C@@H](c2ccccc2)C(c2ccccc2)=NN1
InChIInChI=1S/C15H15N5/c16-18-15-17-13(11-7-3-1-4-8-11)14(19-20-15)12-9-5-2-6-10-12/h1-10,13H,16H2,(H2,17,18,20)/t13-/m0/s1
InChIKeyVYAFEMVIZDFBCJ-ZDUSSCGKSA-N
XLogP1.55
TPSA74.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

1-[(5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]-2-[(E,3R)-3-(2-methylphenyl)sulfanyl-3-phenylprop-1-enyl]hydrazine
CID 93475605
2-[[(5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl]acetate
CID 7361115
(2S)-2-(4-fluorophenyl)-3-phenyl-2H-azirine
CID 138980263
2-[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide
CID 1275613
ethane;2,4,5-triphenyl-4H-imidazole
CID 158444509
2,6-bis(4,5-diphenyl-4H-imidazol-2-yl)pyridine;vanadium;trichloride
CID 173244045
1-(3,5,6-triphenyl-5H-1,2,4-triazin-2-yl)ethanone
CID 102438897
3-phenyl-4-prop-2-enyl-4,5-dihydro-1H-pyridazin-6-one
CID 70523161
4-bromo-3,5-diphenyl-4,5-dihydro-1H-pyrazole
CID 15808935
2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine
CID 164668686
5,6-diphenyl-N-propan-2-yl-3,6-dihydro-1,3,4-selenadiazin-2-imine
CID 137301647
(4aR,8aS)-4-phenyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
CID 125477997

Frequently Asked Questions

What is the IUPAC name of [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine?
The IUPAC name of [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine (CID 1276082) is [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine.
What is the SMILES notation for [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine?
The canonical SMILES for [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine is NNC1=N[C@@H](c2ccccc2)C(c2ccccc2)=NN1.
What is the InChIKey of [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine?
The InChIKey is VYAFEMVIZDFBCJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15N5/c16-18-15-17-13(11-7-3-1-4-8-11)14(19-20-15)12-9-5-2-6-10-12/h1-10,13H,16H2,(H2,17,18,20)/t13-/m0/s1.
What are the key properties of [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine?
[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine has a molecular weight of 265.32 g/mol, XLogP of 1.55, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]hydrazine is sourced from PubChem (CID 1276082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).