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

C9H12N4OS — CID 118760141

IUPAC2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol
SMILESCc1nc(N)sc1-c1ccn(CCO)n1
InChIInChI=1S/C9H12N4OS/c1-6-8(15-9(10)11-6)7-2-3-13(12-7)4-5-14/h2-3,14H,4-5H2,1H3,(H2,10,11)
InChIKeyKYBOWBOGAGCWOF-UHFFFAOYSA-N
MW224.29 g/mol
LogP0.89
Rot. Bonds3

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

2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol (PubChem CID 118760141) has the molecular formula C9H12N4OS and a molecular weight of 224.29 g/mol. Its IUPAC name is 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol
PubChem CID118760141
Molecular FormulaC9H12N4OS
Molecular Weight224.29 g/mol
Exact Mass224.07
IUPAC Name2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol
SMILESCc1nc(N)sc1-c1ccn(CCO)n1
InChIInChI=1S/C9H12N4OS/c1-6-8(15-9(10)11-6)7-2-3-13(12-7)4-5-14/h2-3,14H,4-5H2,1H3,(H2,10,11)
InChIKeyKYBOWBOGAGCWOF-UHFFFAOYSA-N
XLogP0.89
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-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-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol (CID 118760141) is 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol is Cc1nc(N)sc1-c1ccn(CCO)n1.
What is the InChIKey of 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol?
The InChIKey is KYBOWBOGAGCWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4OS/c1-6-8(15-9(10)11-6)7-2-3-13(12-7)4-5-14/h2-3,14H,4-5H2,1H3,(H2,10,11).
What are the key properties of 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol?
2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol has a molecular weight of 224.29 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 118760141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).