[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine

C12H18N4S — CID 103025760

IUPAC[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine
SMILESCc1cscc1C(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H18N4S/c1-9-7-17-8-11(9)12(15-13)4-3-10-5-14-16(2)6-10/h5-8,12,15H,3-4,13H2,1-2H3
InChIKeyZNWHODFNCKMPGT-UHFFFAOYSA-N
MW250.37 g/mol
LogP1.93
Rot. Bonds5

About [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine

[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine (PubChem CID 103025760) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine
PubChem CID103025760
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine
SMILESCc1cscc1C(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H18N4S/c1-9-7-17-8-11(9)12(15-13)4-3-10-5-14-16(2)6-10/h5-8,12,15H,3-4,13H2,1-2H3
InChIKeyZNWHODFNCKMPGT-UHFFFAOYSA-N
XLogP1.93
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 51.93
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 [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-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

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine?
The IUPAC name of [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine (CID 103025760) is [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine is Cc1cscc1C(CCc1cnn(C)c1)NN.
What is the InChIKey of [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine?
The InChIKey is ZNWHODFNCKMPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-9-7-17-8-11(9)12(15-13)4-3-10-5-14-16(2)6-10/h5-8,12,15H,3-4,13H2,1-2H3.
What are the key properties of [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine?
[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine is sourced from PubChem (CID 103025760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).