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

C8H8N4O2S — CID 155548149

IUPACN-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2nc(C)no2)cs1
InChIInChI=1S/C8H8N4O2S/c1-4-9-7(14-12-4)6-3-15-8(11-6)10-5(2)13/h3H,1-2H3,(H,10,11,13)
InChIKeyXZFKRSSMSDLRIB-UHFFFAOYSA-N
MW224.25 g/mol
LogP1.46
Rot. Bonds2

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

N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide (PubChem CID 155548149) has the molecular formula C8H8N4O2S and a molecular weight of 224.25 g/mol. Its IUPAC name is N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
PubChem CID155548149
Molecular FormulaC8H8N4O2S
Molecular Weight224.25 g/mol
Exact Mass224.04
IUPAC NameN-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2nc(C)no2)cs1
InChIInChI=1S/C8H8N4O2S/c1-4-9-7(14-12-4)6-3-15-8(11-6)10-5(2)13/h3H,1-2H3,(H,10,11,13)
InChIKeyXZFKRSSMSDLRIB-UHFFFAOYSA-N
XLogP1.46
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide (CID 155548149) is N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(-c2nc(C)no2)cs1.
What is the InChIKey of N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is XZFKRSSMSDLRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2S/c1-4-9-7(14-12-4)6-3-15-8(11-6)10-5(2)13/h3H,1-2H3,(H,10,11,13).
What are the key properties of N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide?
N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 224.25 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 155548149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).