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

C6H8N2OS — CID 11073663

IUPACN-methyl-2-(1,3-thiazol-2-yl)acetamide
SMILESCNC(=O)Cc1nccs1
InChIInChI=1S/C6H8N2OS/c1-7-5(9)4-6-8-2-3-10-6/h2-3H,4H2,1H3,(H,7,9)
InChIKeyTZSYLUPOTIZPIM-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.43
Rot. Bonds2

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

N-methyl-2-(1,3-thiazol-2-yl)acetamide (PubChem CID 11073663) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is N-methyl-2-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1,3-thiazol-2-yl)acetamide
PubChem CID11073663
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC NameN-methyl-2-(1,3-thiazol-2-yl)acetamide
SMILESCNC(=O)Cc1nccs1
InChIInChI=1S/C6H8N2OS/c1-7-5(9)4-6-8-2-3-10-6/h2-3H,4H2,1H3,(H,7,9)
InChIKeyTZSYLUPOTIZPIM-UHFFFAOYSA-N
XLogP0.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Thiazolylethylamine
CID 87653
Methyl[2-(1,3-thiazol-2-yl)ethyl]amine
CID 10012009
2-(1,3-Thiazol-2-yl)propan-1-amine
CID 24261996
2-(1,3-Thiazol-2-yl)ethan-1-amine--hydrogen chloride (1/1)
CID 44120524
2-[2-(1,3-Thiazol-2-yl)butan-2-ylamino]acetamide
CID 71868956
N-ethyl-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
CID 71910308
Ethanone, 2-amino-1-(2-thiazolyl)-
CID 45121815
Methyl[2-(1,3-thiazol-2-yl)propyl]amine
CID 64989109
Thiazol-2-yl-acetamide
CID 19875792
Thiazolylmalonamide
CID 19940076
Thiazolylacrylamide
CID 124159338
1-ethyl-5-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]-3-pyrrolidinecarboxamide
CID 49355878

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-methyl-2-(1,3-thiazol-2-yl)acetamide (CID 11073663) is N-methyl-2-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(1,3-thiazol-2-yl)acetamide is CNC(=O)Cc1nccs1.
What is the InChIKey of N-methyl-2-(1,3-thiazol-2-yl)acetamide?
The InChIKey is TZSYLUPOTIZPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-7-5(9)4-6-8-2-3-10-6/h2-3H,4H2,1H3,(H,7,9).
What are the key properties of N-methyl-2-(1,3-thiazol-2-yl)acetamide?
N-methyl-2-(1,3-thiazol-2-yl)acetamide has a molecular weight of 156.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 11073663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).