[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine

C8H15N3S — CID 127016588

IUPAC[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccsn1
InChIInChI=1S/C8H15N3S/c1-8(2,3)7(10-9)6-4-5-12-11-6/h4-5,7,10H,9H2,1-3H3
InChIKeySTPMVJVXJLOTPH-UHFFFAOYSA-N
MW185.30 g/mol
LogP1.69
Rot. Bonds2

About [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine

[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine (PubChem CID 127016588) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine
PubChem CID127016588
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC Name[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccsn1
InChIInChI=1S/C8H15N3S/c1-8(2,3)7(10-9)6-4-5-12-11-6/h4-5,7,10H,9H2,1-3H3
InChIKeySTPMVJVXJLOTPH-UHFFFAOYSA-N
XLogP1.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2,2-dimethyl-1-(1,2-thiazol-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 [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine (CID 127016588) is [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine is CC(C)(C)C(NN)c1ccsn1.
What is the InChIKey of [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine?
The InChIKey is STPMVJVXJLOTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-8(2,3)7(10-9)6-4-5-12-11-6/h4-5,7,10H,9H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine?
[2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine has a molecular weight of 185.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(1,2-thiazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 127016588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).