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

C14H16N2OS — CID 105262790

IUPAC[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2COc3ccccc32)cs1
InChIInChI=1S/C14H16N2OS/c1-9-6-10(8-18-9)14(16-15)12-7-17-13-5-3-2-4-11(12)13/h2-6,8,12,14,16H,7,15H2,1H3
InChIKeyHGROVBYLZOHBHE-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.74
Rot. Bonds3

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

[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105262790) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105262790
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2COc3ccccc32)cs1
InChIInChI=1S/C14H16N2OS/c1-9-6-10(8-18-9)14(16-15)12-7-17-13-5-3-2-4-11(12)13/h2-6,8,12,14,16H,7,15H2,1H3
InChIKeyHGROVBYLZOHBHE-UHFFFAOYSA-N
XLogP2.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.74
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

[2,3-dihydro-1-benzofuran-3-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105262807
[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262811
1-(2,3-dihydro-1-benzofuran-3-yl)-1-(3,5-dimethylthiophen-2-yl)-N-methylmethanamine
CID 81156280
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[(2,3-difluorophenyl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262671
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105262756
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
[3,4-dihydro-2H-chromen-4-yl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105233881
(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethanamine
CID 96839651
1-(2,3-dihydro-1-benzofuran-3-yl)-1-(3-fluoro-4-methylphenyl)-N-methylmethanamine
CID 107129103
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105262790) is [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2COc3ccccc32)cs1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is HGROVBYLZOHBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-9-6-10(8-18-9)14(16-15)12-7-17-13-5-3-2-4-11(12)13/h2-6,8,12,14,16H,7,15H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 260.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105262790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).