2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol

C5H9N3OS — CID 21278639

IUPAC2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol
SMILESNNc1nc(CCO)cs1
InChIInChI=1S/C5H9N3OS/c6-8-5-7-4(1-2-9)3-10-5/h3,9H,1-2,6H2,(H,7,8)
InChIKeyCLPQIRRDTDJDCA-UHFFFAOYSA-N
MW159.21 g/mol
LogP-0.04
Rot. Bonds3

About 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol

2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol (PubChem CID 21278639) has the molecular formula C5H9N3OS and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol
PubChem CID21278639
Molecular FormulaC5H9N3OS
Molecular Weight159.21 g/mol
Exact Mass159.05
IUPAC Name2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol
SMILESNNc1nc(CCO)cs1
InChIInChI=1S/C5H9N3OS/c6-8-5-7-4(1-2-9)3-10-5/h3,9H,1-2,6H2,(H,7,8)
InChIKeyCLPQIRRDTDJDCA-UHFFFAOYSA-N
XLogP-0.04
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
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 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol 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-hydrazinyl-1,3-thiazol-4-yl)ethanol?
The IUPAC name of 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol (CID 21278639) is 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol?
The canonical SMILES for 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol is NNc1nc(CCO)cs1.
What is the InChIKey of 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol?
The InChIKey is CLPQIRRDTDJDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3OS/c6-8-5-7-4(1-2-9)3-10-5/h3,9H,1-2,6H2,(H,7,8).
What are the key properties of 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol?
2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol has a molecular weight of 159.21 g/mol, XLogP of -0.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinyl-1,3-thiazol-4-yl)ethanol is sourced from PubChem (CID 21278639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).