N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

C7H10N2OS — CID 3821943

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C7H10N2OS/c1-4-5(2)11-7(8-4)9-6(3)10/h1-3H3,(H,8,9,10)
InChIKeyWWBMJZHDVBBRKS-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.72
Rot. Bonds1

About N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide (PubChem CID 3821943) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
PubChem CID3821943
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C7H10N2OS/c1-4-5(2)11-7(8-4)9-6(3)10/h1-3H3,(H,8,9,10)
InChIKeyWWBMJZHDVBBRKS-UHFFFAOYSA-N
XLogP1.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide (CID 3821943) is N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(C)c(C)s1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is WWBMJZHDVBBRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-4-5(2)11-7(8-4)9-6(3)10/h1-3H3,(H,8,9,10).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 170.24 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 3821943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).