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

C10H11ClN2S2 — CID 105313241

IUPAC[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(Cl)s2)cs1
InChIInChI=1S/C10H11ClN2S2/c1-6-4-7(5-14-6)10(13-12)8-2-3-9(11)15-8/h2-5,10,13H,12H2,1H3
InChIKeyVIHVHDQBAOEMDM-UHFFFAOYSA-N
MW258.80 g/mol
LogP3.32
Rot. Bonds3

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

[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313241) has the molecular formula C10H11ClN2S2 and a molecular weight of 258.80 g/mol. Its IUPAC name is [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313241
Molecular FormulaC10H11ClN2S2
Molecular Weight258.80 g/mol
Exact Mass258.01
IUPAC Name[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(Cl)s2)cs1
InChIInChI=1S/C10H11ClN2S2/c1-6-4-7(5-14-6)10(13-12)8-2-3-9(11)15-8/h2-5,10,13H,12H2,1H3
InChIKeyVIHVHDQBAOEMDM-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.80
LogP ≤ 53.32
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'}

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Related Compounds

[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203
[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105328238
[(4,5-dimethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313200
[(5-chlorothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105328158
[(5-chlorothiophen-2-yl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258417
N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991248
[(3-chloro-4-iodophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 103217548
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
[(4-bromo-2-chlorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313337
[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313153
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(5-chlorothiophen-2-yl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105303967

Frequently Asked Questions

What is the IUPAC name of [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313241) is [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc(Cl)s2)cs1.
What is the InChIKey of [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is VIHVHDQBAOEMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2S2/c1-6-4-7(5-14-6)10(13-12)8-2-3-9(11)15-8/h2-5,10,13H,12H2,1H3.
What are the key properties of [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 258.80 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).