[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine

C12H12N8 — CID 106716096

IUPAC[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2cc(NN)nc(-c3cnccn3)n2)cn1
InChIInChI=1S/C12H12N8/c1-20-7-8(5-16-20)9-4-11(19-13)18-12(17-9)10-6-14-2-3-15-10/h2-7H,13H2,1H3,(H,17,18,19)
InChIKeyZGBNNJKCNKRFAY-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.62
Rot. Bonds3

About [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine

[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 106716096) has the molecular formula C12H12N8 and a molecular weight of 268.28 g/mol. Its IUPAC name is [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
PubChem CID106716096
Molecular FormulaC12H12N8
Molecular Weight268.28 g/mol
Exact Mass268.12
IUPAC Name[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2cc(NN)nc(-c3cnccn3)n2)cn1
InChIInChI=1S/C12H12N8/c1-20-7-8(5-16-20)9-4-11(19-13)18-12(17-9)10-6-14-2-3-15-10/h2-7H,13H2,1H3,(H,17,18,19)
InChIKeyZGBNNJKCNKRFAY-UHFFFAOYSA-N
XLogP0.62
TPSA107.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

[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
[6-(1-methylpyrazol-4-yl)-2-(5-methyl-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 106716230
[2-(1-methylpyrazol-4-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251648
[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716226
[2-(5-bromothiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716157
[2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716181
[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 62250563
[2-(5-ethylthiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716236
[2-(1-methylpyrazol-4-yl)-4-pyridinyl]hydrazine
CID 102825252
N-ethyl-6-(1-methylpyrazol-4-yl)-2-pyrimidin-4-ylpyrimidin-4-amine
CID 106715921
[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716175

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine (CID 106716096) is [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine is Cn1cc(-c2cc(NN)nc(-c3cnccn3)n2)cn1.
What is the InChIKey of [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is ZGBNNJKCNKRFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N8/c1-20-7-8(5-16-20)9-4-11(19-13)18-12(17-9)10-6-14-2-3-15-10/h2-7H,13H2,1H3,(H,17,18,19).
What are the key properties of [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine?
[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 268.28 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106716096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).