[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine

C10H19ClN4S — CID 105213762

IUPAC[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(CSC)NN
InChIInChI=1S/C10H19ClN4S/c1-4-15-9(10(11)7(2)14-15)5-8(13-12)6-16-3/h8,13H,4-6,12H2,1-3H3
InChIKeyPQUWUZVUKRYDLO-UHFFFAOYSA-N
MW262.81 g/mol
LogP1.60
Rot. Bonds6

About [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine

[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine (PubChem CID 105213762) has the molecular formula C10H19ClN4S and a molecular weight of 262.81 g/mol. Its IUPAC name is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine
PubChem CID105213762
Molecular FormulaC10H19ClN4S
Molecular Weight262.81 g/mol
Exact Mass262.10
IUPAC Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(CSC)NN
InChIInChI=1S/C10H19ClN4S/c1-4-15-9(10(11)7(2)14-15)5-8(13-12)6-16-3/h8,13H,4-6,12H2,1-3H3
InChIKeyPQUWUZVUKRYDLO-UHFFFAOYSA-N
XLogP1.60
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.81
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]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 [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine (CID 105213762) is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine is CCn1nc(C)c(Cl)c1CC(CSC)NN.
What is the InChIKey of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine?
The InChIKey is PQUWUZVUKRYDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClN4S/c1-4-15-9(10(11)7(2)14-15)5-8(13-12)6-16-3/h8,13H,4-6,12H2,1-3H3.
What are the key properties of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine?
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine has a molecular weight of 262.81 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105213762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).