2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol

C5H10N2OS — CID 55298190

IUPAC2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol
SMILESOCCNC1=NCCS1
InChIInChI=1S/C5H10N2OS/c8-3-1-6-5-7-2-4-9-5/h8H,1-4H2,(H,6,7)
InChIKeyOUKJSWFGSSKEKT-UHFFFAOYSA-N
MW146.21 g/mol
LogP-0.33
Rot. Bonds2

About 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol

2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol (PubChem CID 55298190) has the molecular formula C5H10N2OS and a molecular weight of 146.21 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol
PubChem CID55298190
Molecular FormulaC5H10N2OS
Molecular Weight146.21 g/mol
Exact Mass146.05
IUPAC Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol
SMILESOCCNC1=NCCS1
InChIInChI=1S/C5H10N2OS/c8-3-1-6-5-7-2-4-9-5/h8H,1-4H2,(H,6,7)
InChIKeyOUKJSWFGSSKEKT-UHFFFAOYSA-N
XLogP-0.33
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dihydro-1,3-thiazol-2-ylamino)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-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol?
The IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol (CID 55298190) is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol.
What is the SMILES notation for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol?
The canonical SMILES for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol is OCCNC1=NCCS1.
What is the InChIKey of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol?
The InChIKey is OUKJSWFGSSKEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OS/c8-3-1-6-5-7-2-4-9-5/h8H,1-4H2,(H,6,7).
What are the key properties of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol?
2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol has a molecular weight of 146.21 g/mol, XLogP of -0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)ethanol is sourced from PubChem (CID 55298190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).