[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

C11H14N2S2 — CID 105313203

IUPAC[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(C)s2)cs1
InChIInChI=1S/C11H14N2S2/c1-7-3-4-10(15-7)11(13-12)9-5-8(2)14-6-9/h3-6,11,13H,12H2,1-2H3
InChIKeyIGFQMIFEIMFZDM-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.98
Rot. Bonds3

About [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313203) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313203
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(C)s2)cs1
InChIInChI=1S/C11H14N2S2/c1-7-3-4-10(15-7)11(13-12)9-5-8(2)14-6-9/h3-6,11,13H,12H2,1-2H3
InChIKeyIGFQMIFEIMFZDM-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.98
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-methylthiophen-2-yl)-(5-methylthiophen-3-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

Related Compounds

[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313241
N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991248
[(4,5-dimethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313200
(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methanol
CID 65099731
[(3-fluoro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105201488
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(3-chloro-4-iodophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 103217604
[(3-bromophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105198129
[(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204191
[(3-bromo-4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318789
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105327200
[(4,5-dibromothiophen-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318815

Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313203) is [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc(C)s2)cs1.
What is the InChIKey of [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is IGFQMIFEIMFZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-7-3-4-10(15-7)11(13-12)9-5-8(2)14-6-9/h3-6,11,13H,12H2,1-2H3.
What are the key properties of [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 238.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).