[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine

C10H14Cl2N2S — CID 107970378

IUPAC[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
SMILESNNC(CCC1CC1)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H14Cl2N2S/c11-9-5-7(10(12)15-9)8(14-13)4-3-6-1-2-6/h5-6,8,14H,1-4,13H2
InChIKeyDFEQILJZBJGCDZ-UHFFFAOYSA-N
MW265.21 g/mol
LogP3.75
Rot. Bonds5

About [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine

[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine (PubChem CID 107970378) has the molecular formula C10H14Cl2N2S and a molecular weight of 265.21 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
PubChem CID107970378
Molecular FormulaC10H14Cl2N2S
Molecular Weight265.21 g/mol
Exact Mass264.03
IUPAC Name[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
SMILESNNC(CCC1CC1)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H14Cl2N2S/c11-9-5-7(10(12)15-9)8(14-13)4-3-6-1-2-6/h5-6,8,14H,1-4,13H2
InChIKeyDFEQILJZBJGCDZ-UHFFFAOYSA-N
XLogP3.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.21
LogP ≤ 53.75
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 [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]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

3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)-N-methylpropan-1-amine
CID 107968452
3-cyclopentyl-1-(2,5-dichlorothiophen-3-yl)propan-1-ol
CID 63426516
[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
CID 107970213
[1-(2,5-dichlorothiophen-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107970203
1-(2,5-dichlorothiophen-3-yl)pent-4-enylhydrazine
CID 107970341
[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105280162
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970464
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721
[1-(2-chloro-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105215437
[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970147
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 114022357
[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107970143

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine (CID 107970378) is [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine is NNC(CCC1CC1)c1cc(Cl)sc1Cl.
What is the InChIKey of [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine?
The InChIKey is DFEQILJZBJGCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2S/c11-9-5-7(10(12)15-9)8(14-13)4-3-6-1-2-6/h5-6,8,14H,1-4,13H2.
What are the key properties of [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine?
[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine has a molecular weight of 265.21 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine is sourced from PubChem (CID 107970378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).