[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

C15H19BrN2OS — CID 106682995

IUPAC[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(C)c(Br)s1
InChIInChI=1S/C15H19BrN2OS/c1-8-5-9(2)13(11(6-8)19-4)14(18-17)12-7-10(3)15(16)20-12/h5-7,14,18H,17H2,1-4H3
InChIKeyHDGYGVFVEFCWOU-UHFFFAOYSA-N
MW355.30 g/mol
LogP4.00
Rot. Bonds4

About [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (PubChem CID 106682995) has the molecular formula C15H19BrN2OS and a molecular weight of 355.30 g/mol. Its IUPAC name is [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
PubChem CID106682995
Molecular FormulaC15H19BrN2OS
Molecular Weight355.30 g/mol
Exact Mass354.04
IUPAC Name[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(C)c(Br)s1
InChIInChI=1S/C15H19BrN2OS/c1-8-5-9(2)13(11(6-8)19-4)14(18-17)12-7-10(3)15(16)20-12/h5-7,14,18H,17H2,1-4H3
InChIKeyHDGYGVFVEFCWOU-UHFFFAOYSA-N
XLogP4.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.30
LogP ≤ 54.00
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 [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]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-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (CID 106682995) is [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1cc(C)c(Br)s1.
What is the InChIKey of [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is HDGYGVFVEFCWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2OS/c1-8-5-9(2)13(11(6-8)19-4)14(18-17)12-7-10(3)15(16)20-12/h5-7,14,18H,17H2,1-4H3.
What are the key properties of [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 355.30 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 106682995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).