[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine

C14H17N7 — CID 107066649

IUPAC[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccn(-c3ccccc3)n2)nn1
InChIInChI=1S/C14H17N7/c1-20-10-11(17-19-20)9-14(16-15)13-7-8-21(18-13)12-5-3-2-4-6-12/h2-8,10,14,16H,9,15H2,1H3
InChIKeyASAFOKVLLAZDQK-UHFFFAOYSA-N
MW283.34 g/mol
LogP0.75
Rot. Bonds5

About [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine

[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 107066649) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine
PubChem CID107066649
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC Name[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccn(-c3ccccc3)n2)nn1
InChIInChI=1S/C14H17N7/c1-20-10-11(17-19-20)9-14(16-15)13-7-8-21(18-13)12-5-3-2-4-6-12/h2-8,10,14,16H,9,15H2,1H3
InChIKeyASAFOKVLLAZDQK-UHFFFAOYSA-N
XLogP0.75
TPSA86.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
CID 107065906
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324589
[4,4,4-trifluoro-1-(1-phenylpyrazol-3-yl)butyl]hydrazine
CID 105313886
N-methyl-2-(1-methyltriazol-4-yl)-1-phenylethanamine
CID 107048557
2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-4-yl)ethanamine
CID 107064195
2-(1-methyltriazol-4-yl)-1-(2-phenyltriazol-4-yl)ethanol
CID 107065645
[2-(1-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
[1-(3,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066319
[1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
[1-(1-methyltriazol-4-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 107066129
1-(1-phenylpyrazol-3-yl)oct-7-enylhydrazine
CID 107013000

Frequently Asked Questions

What is the IUPAC name of [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine (CID 107066649) is [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine is Cn1cc(CC(NN)c2ccn(-c3ccccc3)n2)nn1.
What is the InChIKey of [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is ASAFOKVLLAZDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-20-10-11(17-19-20)9-14(16-15)13-7-8-21(18-13)12-5-3-2-4-6-12/h2-8,10,14,16H,9,15H2,1H3.
What are the key properties of [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine?
[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 283.34 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107066649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).