1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine

C12H17N3S — CID 54305125

IUPAC1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine
SMILESCCCc1ccccc1NNC1=NCCS1
InChIInChI=1S/C12H17N3S/c1-2-5-10-6-3-4-7-11(10)14-15-12-13-8-9-16-12/h3-4,6-7,14H,2,5,8-9H2,1H3,(H,13,15)
InChIKeySGYJRKBTXQNXTI-UHFFFAOYSA-N
MW235.36 g/mol
LogP2.66
Rot. Bonds4

About 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine

1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine (PubChem CID 54305125) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine.

Molecular Properties

Compound Name1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine
PubChem CID54305125
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine
SMILESCCCc1ccccc1NNC1=NCCS1
InChIInChI=1S/C12H17N3S/c1-2-5-10-6-3-4-7-11(10)14-15-12-13-8-9-16-12/h3-4,6-7,14H,2,5,8-9H2,1H3,(H,13,15)
InChIKeySGYJRKBTXQNXTI-UHFFFAOYSA-N
XLogP2.66
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)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-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine?
The IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine (CID 54305125) is 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine.
What is the SMILES notation for 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine?
The canonical SMILES for 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine is CCCc1ccccc1NNC1=NCCS1.
What is the InChIKey of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine?
The InChIKey is SGYJRKBTXQNXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S/c1-2-5-10-6-3-4-7-11(10)14-15-12-13-8-9-16-12/h3-4,6-7,14H,2,5,8-9H2,1H3,(H,13,15).
What are the key properties of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine?
1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine has a molecular weight of 235.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-propylphenyl)hydrazine is sourced from PubChem (CID 54305125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).