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

C5H8N2OS — CID 15850759

IUPAC2-(2-amino-1,3-thiazol-4-yl)ethanol
SMILESNc1nc(CCO)cs1
InChIInChI=1S/C5H8N2OS/c6-5-7-4(1-2-8)3-9-5/h3,8H,1-2H2,(H2,6,7)
InChIKeyUMRNCFRWUPCKPK-UHFFFAOYSA-N
MW144.20 g/mol
LogP0.26
Rot. Bonds2

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

2-(2-amino-1,3-thiazol-4-yl)ethanol (PubChem CID 15850759) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)ethanol
PubChem CID15850759
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)ethanol
SMILESNc1nc(CCO)cs1
InChIInChI=1S/C5H8N2OS/c6-5-7-4(1-2-8)3-9-5/h3,8H,1-2H2,(H2,6,7)
InChIKeyUMRNCFRWUPCKPK-UHFFFAOYSA-N
XLogP0.26
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)ethanol?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)ethanol (CID 15850759) is 2-(2-amino-1,3-thiazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)ethanol?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)ethanol is Nc1nc(CCO)cs1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)ethanol?
The InChIKey is UMRNCFRWUPCKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c6-5-7-4(1-2-8)3-9-5/h3,8H,1-2H2,(H2,6,7).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)ethanol?
2-(2-amino-1,3-thiazol-4-yl)ethanol has a molecular weight of 144.20 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)ethanol is sourced from PubChem (CID 15850759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).