[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine

C15H20N4 — CID 55221887

IUPAC[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1ccccc1-c1nc(CC)c(C)c(NN)n1
InChIInChI=1S/C15H20N4/c1-4-11-8-6-7-9-12(11)15-17-13(5-2)10(3)14(18-15)19-16/h6-9H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyROEZTJLQSZTDIF-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.86
Rot. Bonds4

About [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine

[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 55221887) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID55221887
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1ccccc1-c1nc(CC)c(C)c(NN)n1
InChIInChI=1S/C15H20N4/c1-4-11-8-6-7-9-12(11)15-17-13(5-2)10(3)14(18-15)19-16/h6-9H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyROEZTJLQSZTDIF-UHFFFAOYSA-N
XLogP2.86
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.86
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-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-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-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine (CID 55221887) is [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine is CCc1ccccc1-c1nc(CC)c(C)c(NN)n1.
What is the InChIKey of [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is ROEZTJLQSZTDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-11-8-6-7-9-12(11)15-17-13(5-2)10(3)14(18-15)19-16/h6-9H,4-5,16H2,1-3H3,(H,17,18,19).
What are the key properties of [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
[6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(2-ethylphenyl)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 55221887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).