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

C7H10N2OS — CID 67304309

IUPACN-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)N(C)c1ncc(C)s1
InChIInChI=1S/C7H10N2OS/c1-5-4-8-7(11-5)9(3)6(2)10/h4H,1-3H3
InChIKeyNOZOQVINAAPMMQ-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.43
Rot. Bonds1

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

N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 67304309) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID67304309
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)N(C)c1ncc(C)s1
InChIInChI=1S/C7H10N2OS/c1-5-4-8-7(11-5)9(3)6(2)10/h4H,1-3H3
InChIKeyNOZOQVINAAPMMQ-UHFFFAOYSA-N
XLogP1.43
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 67304309) is N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is CC(=O)N(C)c1ncc(C)s1.
What is the InChIKey of N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is NOZOQVINAAPMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5-4-8-7(11-5)9(3)6(2)10/h4H,1-3H3.
What are the key properties of N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 170.24 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 67304309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).