[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine

C14H18N4 — CID 116897188

IUPAC[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine
SMILESCc1cc(-c2ccc(C)c(C)c2C)nc(NN)n1
InChIInChI=1S/C14H18N4/c1-8-5-6-12(11(4)10(8)3)13-7-9(2)16-14(17-13)18-15/h5-7H,15H2,1-4H3,(H,16,17,18)
InChIKeyRLVDBEAHMJHMDE-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.66
Rot. Bonds2

About [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine

[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine (PubChem CID 116897188) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine
PubChem CID116897188
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine
SMILESCc1cc(-c2ccc(C)c(C)c2C)nc(NN)n1
InChIInChI=1S/C14H18N4/c1-8-5-6-12(11(4)10(8)3)13-7-9(2)16-14(17-13)18-15/h5-7H,15H2,1-4H3,(H,16,17,18)
InChIKeyRLVDBEAHMJHMDE-UHFFFAOYSA-N
XLogP2.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.66
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 [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-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 [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine (CID 116897188) is [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine is Cc1cc(-c2ccc(C)c(C)c2C)nc(NN)n1.
What is the InChIKey of [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine?
The InChIKey is RLVDBEAHMJHMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-8-5-6-12(11(4)10(8)3)13-7-9(2)16-14(17-13)18-15/h5-7H,15H2,1-4H3,(H,16,17,18).
What are the key properties of [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine?
[4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(2,3,4-trimethylphenyl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 116897188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).