[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine

C11H14N4S — CID 62252622

IUPAC[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(C)c(C)c(NN)n2)s1
InChIInChI=1S/C11H14N4S/c1-6-4-5-9(16-6)11-13-8(3)7(2)10(14-11)15-12/h4-5H,12H2,1-3H3,(H,13,14,15)
InChIKeyCDZDMUFVSYQQNM-UHFFFAOYSA-N
MW234.33 g/mol
LogP2.42
Rot. Bonds2

About [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine

[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine (PubChem CID 62252622) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
PubChem CID62252622
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(C)c(C)c(NN)n2)s1
InChIInChI=1S/C11H14N4S/c1-6-4-5-9(16-6)11-13-8(3)7(2)10(14-11)15-12/h4-5H,12H2,1-3H3,(H,13,14,15)
InChIKeyCDZDMUFVSYQQNM-UHFFFAOYSA-N
XLogP2.42
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [5,6-dimethyl-2-(5-methylthiophen-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 [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine (CID 62252622) is [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine is Cc1ccc(-c2nc(C)c(C)c(NN)n2)s1.
What is the InChIKey of [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is CDZDMUFVSYQQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-6-4-5-9(16-6)11-13-8(3)7(2)10(14-11)15-12/h4-5H,12H2,1-3H3,(H,13,14,15).
What are the key properties of [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62252622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).