[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine

C13H15ClN2O — CID 107103802

IUPAC[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCc1c(Cl)cccc1C(Cc1ccoc1)NN
InChIInChI=1S/C13H15ClN2O/c1-9-11(3-2-4-12(9)14)13(16-15)7-10-5-6-17-8-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyVOLKJFHJMLGVQN-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.99
Rot. Bonds4

About [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 107103802) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID107103802
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESCc1c(Cl)cccc1C(Cc1ccoc1)NN
InChIInChI=1S/C13H15ClN2O/c1-9-11(3-2-4-12(9)14)13(16-15)7-10-5-6-17-8-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyVOLKJFHJMLGVQN-UHFFFAOYSA-N
XLogP2.99
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.99
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-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine 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

1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethanamine
CID 107103021
[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331795
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
1-(3-chloro-2-methylphenyl)propylhydrazine
CID 107103563
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834
[1-(3-chloro-2-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107103616
[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219071
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107504852
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine (CID 107103802) is [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine is Cc1c(Cl)cccc1C(Cc1ccoc1)NN.
What is the InChIKey of [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is VOLKJFHJMLGVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O/c1-9-11(3-2-4-12(9)14)13(16-15)7-10-5-6-17-8-10/h2-6,8,13,16H,7,15H2,1H3.
What are the key properties of [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 250.73 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107103802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).