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

C10H11ClN2OS — CID 105328238

IUPAC[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(Cl)s2)co1
InChIInChI=1S/C10H11ClN2OS/c1-6-4-7(5-14-6)10(13-12)8-2-3-9(11)15-8/h2-5,10,13H,12H2,1H3
InChIKeyZPXXIHHKXKWSBD-UHFFFAOYSA-N
MW242.73 g/mol
LogP2.86
Rot. Bonds3

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

[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine (PubChem CID 105328238) has the molecular formula C10H11ClN2OS and a molecular weight of 242.73 g/mol. Its IUPAC name is [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
PubChem CID105328238
Molecular FormulaC10H11ClN2OS
Molecular Weight242.73 g/mol
Exact Mass242.03
IUPAC Name[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(Cl)s2)co1
InChIInChI=1S/C10H11ClN2OS/c1-6-4-7(5-14-6)10(13-12)8-2-3-9(11)15-8/h2-5,10,13H,12H2,1H3
InChIKeyZPXXIHHKXKWSBD-UHFFFAOYSA-N
XLogP2.86
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 52.86
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-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313241
[(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
[(5-chlorothiophen-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303654
[(5-chlorothiophen-2-yl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105303967
[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328290
2-(5-chlorothiophen-2-yl)-N-ethyl-1-(5-methylfuran-3-yl)ethanamine
CID 115841690
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
[(5-chlorothiophen-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
CID 105248749
[(5-chlorothiophen-2-yl)-(2-ethylphenyl)methyl]hydrazine
CID 105328291
1-(5-bromo-4-chlorothiophen-2-yl)-N-methyl-1-(5-methylfuran-3-yl)methanamine
CID 114820351
[(5-chlorothiophen-2-yl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105330834

Frequently Asked Questions

What is the IUPAC name of [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine?
The IUPAC name of [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine (CID 105328238) is [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc(Cl)s2)co1.
What is the InChIKey of [(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine?
The InChIKey is ZPXXIHHKXKWSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2OS/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-methylfuran-3-yl)methyl]hydrazine?
[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine has a molecular weight of 242.73 g/mol, XLogP of 2.86, 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-methylfuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105328238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).