[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine

C11H20N4 — CID 62915894

IUPAC[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(C(C)C)nc(NN)c1C(C)C
InChIInChI=1S/C11H20N4/c1-6(2)9-8(5)13-10(7(3)4)14-11(9)15-12/h6-7H,12H2,1-5H3,(H,13,14,15)
InChIKeyZXSIMFOWZAFWBY-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.32
Rot. Bonds3

About [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine

[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine (PubChem CID 62915894) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine
PubChem CID62915894
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(C(C)C)nc(NN)c1C(C)C
InChIInChI=1S/C11H20N4/c1-6(2)9-8(5)13-10(7(3)4)14-11(9)15-12/h6-7H,12H2,1-5H3,(H,13,14,15)
InChIKeyZXSIMFOWZAFWBY-UHFFFAOYSA-N
XLogP2.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine (CID 62915894) is [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine is Cc1nc(C(C)C)nc(NN)c1C(C)C.
What is the InChIKey of [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is ZXSIMFOWZAFWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-6(2)9-8(5)13-10(7(3)4)14-11(9)15-12/h6-7H,12H2,1-5H3,(H,13,14,15).
What are the key properties of [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine?
[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62915894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).