[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine

C16H15N5 — CID 6405039

IUPAC[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine
SMILESCc1ccc(-c2nnc(-c3ccccc3)nc2NN)cc1
InChIInChI=1S/C16H15N5/c1-11-7-9-12(10-8-11)14-16(19-17)18-15(21-20-14)13-5-3-2-4-6-13/h2-10H,17H2,1H3,(H,18,19,21)
InChIKeyJOBAEMNBBASRJH-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.80
Rot. Bonds3

About [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine

[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine (PubChem CID 6405039) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine
PubChem CID6405039
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC Name[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine
SMILESCc1ccc(-c2nnc(-c3ccccc3)nc2NN)cc1
InChIInChI=1S/C16H15N5/c1-11-7-9-12(10-8-11)14-16(19-17)18-15(21-20-14)13-5-3-2-4-6-13/h2-10H,17H2,1H3,(H,18,19,21)
InChIKeyJOBAEMNBBASRJH-UHFFFAOYSA-N
XLogP2.80
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(3,6-diphenyl-1,2,4-triazin-5-yl)hydrazine
CID 6405036
N,N-dimethyl-6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-amine
CID 6403262
3,6-diphenyl-1,2,4-triazin-5-amine
CID 15532257
3-[4-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]phenyl]-5,6-diphenyl-1,2,4-triazine;methane
CID 158126148
[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252586
(5-methyl-6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)hydrazine
CID 104847099
5-(4-chlorophenyl)-3,6-diphenyl-1,2,4-triazine
CID 134997336
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-6-(4-methylphenyl)-1,2,4-triazin-5-amine
CID 6404722
N'-[6-(4-methylphenyl)-2,5-diphenylpyrimidin-4-yl]hexane-1,6-diamine
CID 59340678
5-(4-methylphenyl)-4,6-diphenyltriazine
CID 13483660
5-methyl-6-(4-methylphenyl)-3-phenylpyridazine-4-carboxamide
CID 175967812
2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one
CID 11021744

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine?
The IUPAC name of [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine (CID 6405039) is [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine.
What is the SMILES notation for [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine?
The canonical SMILES for [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine is Cc1ccc(-c2nnc(-c3ccccc3)nc2NN)cc1.
What is the InChIKey of [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine?
The InChIKey is JOBAEMNBBASRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-11-7-9-12(10-8-11)14-16(19-17)18-15(21-20-14)13-5-3-2-4-6-13/h2-10H,17H2,1H3,(H,18,19,21).
What are the key properties of [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine?
[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine has a molecular weight of 277.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine is sourced from PubChem (CID 6405039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).