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

C12H14N8 — CID 106716205

IUPAC[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2cc(NN)nc(-c3ccn(C)n3)n2)cn1
InChIInChI=1S/C12H14N8/c1-19-4-3-9(18-19)12-15-10(5-11(16-12)17-13)8-6-14-20(2)7-8/h3-7H,13H2,1-2H3,(H,15,16,17)
InChIKeyVPXRJOJNGCQIJK-UHFFFAOYSA-N
MW270.30 g/mol
LogP0.56
Rot. Bonds3

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

[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 106716205) has the molecular formula C12H14N8 and a molecular weight of 270.30 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID106716205
Molecular FormulaC12H14N8
Molecular Weight270.30 g/mol
Exact Mass270.13
IUPAC Name[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2cc(NN)nc(-c3ccn(C)n3)n2)cn1
InChIInChI=1S/C12H14N8/c1-19-4-3-9(18-19)12-15-10(5-11(16-12)17-13)8-6-14-20(2)7-8/h3-7H,13H2,1-2H3,(H,15,16,17)
InChIKeyVPXRJOJNGCQIJK-UHFFFAOYSA-N
XLogP0.56
TPSA99.47 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 50.56
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
[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
CID 106716096
[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-(5-bromothiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716157
[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716226
[2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716181
[2-(5-ethylthiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716236
[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 62250563
[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716175
[2-(ethylsulfanylmethyl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716130
N-methyl-6-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
CID 106716000

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (CID 106716205) is [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is Cn1cc(-c2cc(NN)nc(-c3ccn(C)n3)n2)cn1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is VPXRJOJNGCQIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N8/c1-19-4-3-9(18-19)12-15-10(5-11(16-12)17-13)8-6-14-20(2)7-8/h3-7H,13H2,1-2H3,(H,15,16,17).
What are the key properties of [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 270.30 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106716205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).