[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine

C15H18N2OS — CID 105333829

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc3c(c2)CCO3)sc1C
InChIInChI=1S/C15H18N2OS/c1-9-7-14(19-10(9)2)15(17-16)12-3-4-13-11(8-12)5-6-18-13/h3-4,7-8,15,17H,5-6,16H2,1-2H3
InChIKeyMUTWRBFZXMKDFE-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.85
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine (PubChem CID 105333829) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
PubChem CID105333829
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc3c(c2)CCO3)sc1C
InChIInChI=1S/C15H18N2OS/c1-9-7-14(19-10(9)2)15(17-16)12-3-4-13-11(8-12)5-6-18-13/h3-4,7-8,15,17H,5-6,16H2,1-2H3
InChIKeyMUTWRBFZXMKDFE-UHFFFAOYSA-N
XLogP2.85
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.85
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 [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-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

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine (CID 105333829) is [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc3c(c2)CCO3)sc1C.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is MUTWRBFZXMKDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9-7-14(19-10(9)2)15(17-16)12-3-4-13-11(8-12)5-6-18-13/h3-4,7-8,15,17H,5-6,16H2,1-2H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 274.39 g/mol, XLogP of 2.85, 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-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105333829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).