[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine

C7H9N7 — CID 86704095

IUPAC[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine
SMILESCn1cc(-c2cnc(NN)nn2)cn1
InChIInChI=1S/C7H9N7/c1-14-4-5(2-10-14)6-3-9-7(11-8)13-12-6/h2-4H,8H2,1H3,(H,9,11,13)
InChIKeyJXQLCJGXNXTZPH-UHFFFAOYSA-N
MW191.20 g/mol
LogP-0.44
Rot. Bonds2

About [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine

[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine (PubChem CID 86704095) has the molecular formula C7H9N7 and a molecular weight of 191.20 g/mol. Its IUPAC name is [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine
PubChem CID86704095
Molecular FormulaC7H9N7
Molecular Weight191.20 g/mol
Exact Mass191.09
IUPAC Name[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine
SMILESCn1cc(-c2cnc(NN)nn2)cn1
InChIInChI=1S/C7H9N7/c1-14-4-5(2-10-14)6-3-9-7(11-8)13-12-6/h2-4H,8H2,1H3,(H,9,11,13)
InChIKeyJXQLCJGXNXTZPH-UHFFFAOYSA-N
XLogP-0.44
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 5-0.44
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-methylpyrazol-4-yl)-4-pyridinyl]hydrazine
CID 102825252
3-iodo-5-(1-methylpyrazol-4-yl)pyrazin-2-amine
CID 144824181
[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine
CID 55281996
[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 62250563
2-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-2,5-diamine
CID 61348476
[6-(1-methylpyrazol-4-yl)-2-(5-methyl-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 106716230
[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
CID 106716096
(1-methylpyrazol-4-yl)hydrazine;hydrochloride
CID 154730377
[6-(1-methylpyrazol-4-yl)-2-pyridin-4-ylpyrimidin-4-yl]hydrazine
CID 106716187
[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716205
4-(1-methylpyrazol-4-yl)pyrimidine
CID 3477787
CID 58148330
CID 58148330

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine?
The IUPAC name of [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine (CID 86704095) is [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine.
What is the SMILES notation for [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine?
The canonical SMILES for [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine is Cn1cc(-c2cnc(NN)nn2)cn1.
What is the InChIKey of [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine?
The InChIKey is JXQLCJGXNXTZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N7/c1-14-4-5(2-10-14)6-3-9-7(11-8)13-12-6/h2-4H,8H2,1H3,(H,9,11,13).
What are the key properties of [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine?
[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine has a molecular weight of 191.20 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine is sourced from PubChem (CID 86704095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).