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

C13H20N8 — CID 106716175

IUPAC[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCN1CCN(c2nc(NN)cc(-c3cnn(C)c3)n2)CC1
InChIInChI=1S/C13H20N8/c1-19-3-5-21(6-4-19)13-16-11(7-12(17-13)18-14)10-8-15-20(2)9-10/h7-9H,3-6,14H2,1-2H3,(H,16,17,18)
InChIKeySGNHNVRWOJPIER-UHFFFAOYSA-N
MW288.36 g/mol
LogP-0.09
Rot. Bonds3

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

[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 106716175) has the molecular formula C13H20N8 and a molecular weight of 288.36 g/mol. Its IUPAC name is [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID106716175
Molecular FormulaC13H20N8
Molecular Weight288.36 g/mol
Exact Mass288.18
IUPAC Name[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCN1CCN(c2nc(NN)cc(-c3cnn(C)c3)n2)CC1
InChIInChI=1S/C13H20N8/c1-19-3-5-21(6-4-19)13-16-11(7-12(17-13)18-14)10-8-15-20(2)9-10/h7-9H,3-6,14H2,1-2H3,(H,16,17,18)
InChIKeySGNHNVRWOJPIER-UHFFFAOYSA-N
XLogP-0.09
TPSA88.13 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 5-0.09
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (CID 106716175) is [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is CN1CCN(c2nc(NN)cc(-c3cnn(C)c3)n2)CC1.
What is the InChIKey of [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is SGNHNVRWOJPIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N8/c1-19-3-5-21(6-4-19)13-16-11(7-12(17-13)18-14)10-8-15-20(2)9-10/h7-9H,3-6,14H2,1-2H3,(H,16,17,18).
What are the key properties of [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
[2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 288.36 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperazin-1-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106716175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).