[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

C15H16N2OS — CID 105313231

IUPAC[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1ccc2oc(C(NN)c3csc(C)c3)cc2c1
InChIInChI=1S/C15H16N2OS/c1-9-3-4-13-11(5-9)7-14(18-13)15(17-16)12-6-10(2)19-8-12/h3-8,15,17H,16H2,1-2H3
InChIKeyNTQCIJBUBMRPPT-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.66
Rot. Bonds3

About [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313231) has the molecular formula C15H16N2OS and a molecular weight of 272.37 g/mol. Its IUPAC name is [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313231
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Exact Mass272.10
IUPAC Name[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1ccc2oc(C(NN)c3csc(C)c3)cc2c1
InChIInChI=1S/C15H16N2OS/c1-9-3-4-13-11(5-9)7-14(18-13)15(17-16)12-6-10(2)19-8-12/h3-8,15,17H,16H2,1-2H3
InChIKeyNTQCIJBUBMRPPT-UHFFFAOYSA-N
XLogP3.66
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.66
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

[(3-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105194545
[(4-bromothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105322592
[(4-bromo-3-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338291
[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313226
[(5-methyl-1-benzofuran-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203566
[(2-bromo-5-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313361
[(2,5-dichlorothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 107970618
[(3-ethylthiophen-2-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338244
[(3,5-dimethylphenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105338687
[(5-fluoro-2-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105211506
[(2-methoxy-5-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313190
[1-(5-methyl-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214131

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313231) is [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1ccc2oc(C(NN)c3csc(C)c3)cc2c1.
What is the InChIKey of [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is NTQCIJBUBMRPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c1-9-3-4-13-11(5-9)7-14(18-13)15(17-16)12-6-10(2)19-8-12/h3-8,15,17H,16H2,1-2H3.
What are the key properties of [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 272.37 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-1-benzofuran-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).