[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine

C14H18N2O2S — CID 105303595

IUPAC[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)c1sccc1OC
InChIInChI=1S/C14H18N2O2S/c1-9-4-5-11(17-2)10(8-9)13(16-15)14-12(18-3)6-7-19-14/h4-8,13,16H,15H2,1-3H3
InChIKeyXOLNHCWTJJCUCU-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.63
Rot. Bonds5

About [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine

[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine (PubChem CID 105303595) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
PubChem CID105303595
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)c1sccc1OC
InChIInChI=1S/C14H18N2O2S/c1-9-4-5-11(17-2)10(8-9)13(16-15)14-12(18-3)6-7-19-14/h4-8,13,16H,15H2,1-3H3
InChIKeyXOLNHCWTJJCUCU-UHFFFAOYSA-N
XLogP2.63
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.63
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 [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)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 [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine (CID 105303595) is [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine is COc1ccc(C)cc1C(NN)c1sccc1OC.
What is the InChIKey of [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The InChIKey is XOLNHCWTJJCUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-9-4-5-11(17-2)10(8-9)13(16-15)14-12(18-3)6-7-19-14/h4-8,13,16H,15H2,1-3H3.
What are the key properties of [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine has a molecular weight of 278.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105303595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).