N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide

C8H12N2O2S — CID 22442282

IUPACN-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C)c(CCO)s1
InChIInChI=1S/C8H12N2O2S/c1-5-7(3-4-11)13-8(9-5)10-6(2)12/h11H,3-4H2,1-2H3,(H,9,10,12)
InChIKeyCZARBZNATSIXFP-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.94
Rot. Bonds3

About N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide

N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide (PubChem CID 22442282) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide
PubChem CID22442282
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C)c(CCO)s1
InChIInChI=1S/C8H12N2O2S/c1-5-7(3-4-11)13-8(9-5)10-6(2)12/h11H,3-4H2,1-2H3,(H,9,10,12)
InChIKeyCZARBZNATSIXFP-UHFFFAOYSA-N
XLogP0.94
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide (CID 22442282) is N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(C)c(CCO)s1.
What is the InChIKey of N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide?
The InChIKey is CZARBZNATSIXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-5-7(3-4-11)13-8(9-5)10-6(2)12/h11H,3-4H2,1-2H3,(H,9,10,12).
What are the key properties of N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide?
N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 22442282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).