1-benzofuran-2-ylhydrazine

C8H8N2O — CID 114737431

IUPAC1-benzofuran-2-ylhydrazine
SMILESNNc1cc2ccccc2o1
InChIInChI=1S/C8H8N2O/c9-10-8-5-6-3-1-2-4-7(6)11-8/h1-5,10H,9H2
InChIKeyKUGGFVGRCGSVSQ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.72
Rot. Bonds1

About 1-benzofuran-2-ylhydrazine

1-benzofuran-2-ylhydrazine (PubChem CID 114737431) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1-benzofuran-2-ylhydrazine.

Molecular Properties

Compound Name1-benzofuran-2-ylhydrazine
PubChem CID114737431
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1-benzofuran-2-ylhydrazine
SMILESNNc1cc2ccccc2o1
InChIInChI=1S/C8H8N2O/c9-10-8-5-6-3-1-2-4-7(6)11-8/h1-5,10H,9H2
InChIKeyKUGGFVGRCGSVSQ-UHFFFAOYSA-N
XLogP1.72
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-benzofuran-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(1-benzofuran-2-yl)benzene-1,2-diamine
CID 70195829
N-ethyl-1-benzofuran-2-amine;hydrochloride
CID 23165634
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
CID 105195415
1-benzofuran-2-yl-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326539
2-amino-2-(1-benzofuran-2-yl)ethanol
CID 54265707
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247149
[1-(1-benzofuran-2-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245571
(3-aminochromen-2-ylidene)azanium
CID 171053524
2-[4-(1-benzofuran-2-yl)-2,5-dichlorophenyl]-1-benzofuran
CID 67296045
[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine
CID 105337766

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-ylhydrazine?
The IUPAC name of 1-benzofuran-2-ylhydrazine (CID 114737431) is 1-benzofuran-2-ylhydrazine.
What is the SMILES notation for 1-benzofuran-2-ylhydrazine?
The canonical SMILES for 1-benzofuran-2-ylhydrazine is NNc1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-ylhydrazine?
The InChIKey is KUGGFVGRCGSVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-10-8-5-6-3-1-2-4-7(6)11-8/h1-5,10H,9H2.
What are the key properties of 1-benzofuran-2-ylhydrazine?
1-benzofuran-2-ylhydrazine has a molecular weight of 148.16 g/mol, XLogP of 1.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-ylhydrazine is sourced from PubChem (CID 114737431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).