[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine

C10H11N5O — CID 3042264

IUPAC[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
SMILESCOc1ccc(-c2cnnc(NN)n2)cc1
InChIInChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)9-6-12-15-10(13-9)14-11/h2-6H,11H2,1H3,(H,13,14,15)
InChIKeyRUDCQPZUCFMBSP-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.83
Rot. Bonds3

About [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine

[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine (PubChem CID 3042264) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine.

Molecular Properties

Compound Name[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
PubChem CID3042264
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
SMILESCOc1ccc(-c2cnnc(NN)n2)cc1
InChIInChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)9-6-12-15-10(13-9)14-11/h2-6H,11H2,1H3,(H,13,14,15)
InChIKeyRUDCQPZUCFMBSP-UHFFFAOYSA-N
XLogP0.83
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

4-[(E)-{2-[5-(4-Methoxyphenyl)-1,2,4-triazin-3-YL]hydrazin-1-ylidene}methyl]phenol
CID 135439774
4-[(Z)-[2-(5-Phenyl-1,2,4-triazin-3-YL)hydrazin-1-ylidene]methyl]phenol
CID 135439690
6-(3-Methoxyphenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
CID 620319
2-(4-Methoxyphenyl)-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
CID 624456
3,4-Dihydroxybenzaldehyde [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone
CID 135497924
N~1~-[(E)-(4-methoxyphenyl)methylidene]-4-phenyl-1H-imidazole-1,2-diamine
CID 6858585
1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-(4-methoxyphenyl)-
CID 3054503
1-(3-Phenyl-1,2,4-triazin-5-yl)ethanone (4-methoxyphenyl)hydrazone
CID 6412288
3-[(2E)-2-[(2E)-3-(Furan-2-YL)prop-2-EN-1-ylidene]hydrazin-1-YL]-5-(4-methoxyphenyl)-1,2,4-triazine
CID 9776887
3,4-Dimethoxybenzaldehyde [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone
CID 9776892
4-Ethoxy-3-methoxybenzaldehyde (5-phenyl-1,2,4-triazin-3-yl)hydrazone
CID 9776894
5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazone
CID 20846846

Frequently Asked Questions

What is the IUPAC name of [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine?
The IUPAC name of [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine (CID 3042264) is [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine.
What is the SMILES notation for [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine?
The canonical SMILES for [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine is COc1ccc(-c2cnnc(NN)n2)cc1.
What is the InChIKey of [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine?
The InChIKey is RUDCQPZUCFMBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)9-6-12-15-10(13-9)14-11/h2-6H,11H2,1H3,(H,13,14,15).
What are the key properties of [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine?
[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine has a molecular weight of 217.23 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine is sourced from PubChem (CID 3042264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).