2-[methyl(1,3-thiazol-2-yl)amino]ethanol

C6H10N2OS — CID 10080635

IUPAC2-[methyl(1,3-thiazol-2-yl)amino]ethanol
SMILESCN(CCO)c1nccs1
InChIInChI=1S/C6H10N2OS/c1-8(3-4-9)6-7-2-5-10-6/h2,5,9H,3-4H2,1H3
InChIKeyYLVVAMZBSGQCGE-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.57
Rot. Bonds3

About 2-[methyl(1,3-thiazol-2-yl)amino]ethanol

2-[methyl(1,3-thiazol-2-yl)amino]ethanol (PubChem CID 10080635) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 2-[methyl(1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl(1,3-thiazol-2-yl)amino]ethanol
PubChem CID10080635
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name2-[methyl(1,3-thiazol-2-yl)amino]ethanol
SMILESCN(CCO)c1nccs1
InChIInChI=1S/C6H10N2OS/c1-8(3-4-9)6-7-2-5-10-6/h2,5,9H,3-4H2,1H3
InChIKeyYLVVAMZBSGQCGE-UHFFFAOYSA-N
XLogP0.57
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 2-[methyl(1,3-thiazol-2-yl)amino]ethanol (CID 10080635) is 2-[methyl(1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 2-[methyl(1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 2-[methyl(1,3-thiazol-2-yl)amino]ethanol is CN(CCO)c1nccs1.
What is the InChIKey of 2-[methyl(1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is YLVVAMZBSGQCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-8(3-4-9)6-7-2-5-10-6/h2,5,9H,3-4H2,1H3.
What are the key properties of 2-[methyl(1,3-thiazol-2-yl)amino]ethanol?
2-[methyl(1,3-thiazol-2-yl)amino]ethanol has a molecular weight of 158.23 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 10080635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).