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

C5H6N2OS — CID 17625

IUPACN-(1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nccs1
InChIInChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)
InChIKeyWXPLRSVMGRAIGW-UHFFFAOYSA-N
MW142.18 g/mol
LogP1.10
Rot. Bonds1

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

N-(1,3-thiazol-2-yl)acetamide (PubChem CID 17625) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)acetamide
PubChem CID17625
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC NameN-(1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nccs1
InChIInChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8)
InChIKeyWXPLRSVMGRAIGW-UHFFFAOYSA-N
XLogP1.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(1,3-thiazol-2-yl)acetamide (CID 17625) is N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nccs1.
What is the InChIKey of N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WXPLRSVMGRAIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8).
What are the key properties of N-(1,3-thiazol-2-yl)acetamide?
N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 142.18 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 17625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).