1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol

C6H10N2OS — CID 16769648

IUPAC1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1nc(N)sc1C(C)O
InChIInChI=1S/C6H10N2OS/c1-3-5(4(2)9)10-6(7)8-3/h4,9H,1-2H3,(H2,7,8)
InChIKeyZCIFMUFWEXYHSO-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.09
Rot. Bonds1

About 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol

1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 16769648) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID16769648
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1nc(N)sc1C(C)O
InChIInChI=1S/C6H10N2OS/c1-3-5(4(2)9)10-6(7)8-3/h4,9H,1-2H3,(H2,7,8)
InChIKeyZCIFMUFWEXYHSO-UHFFFAOYSA-N
XLogP1.09
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-amino-4-methyl-1,3-thiazol-5-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 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol (CID 16769648) is 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol is Cc1nc(N)sc1C(C)O.
What is the InChIKey of 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is ZCIFMUFWEXYHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-3-5(4(2)9)10-6(7)8-3/h4,9H,1-2H3,(H2,7,8).
What are the key properties of 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol?
1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 158.23 g/mol, XLogP of 1.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 16769648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).