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

C10H11N3O2S — CID 141277958

IUPAC2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
SMILESCc1cc(-c2nc(C)c(CC(N)=O)s2)no1
InChIInChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14)
InChIKeySHUNQMPNPFYFMI-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.44
Rot. Bonds3

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

2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide (PubChem CID 141277958) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound Name2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
PubChem CID141277958
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
SMILESCc1cc(-c2nc(C)c(CC(N)=O)s2)no1
InChIInChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14)
InChIKeySHUNQMPNPFYFMI-UHFFFAOYSA-N
XLogP1.44
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The IUPAC name of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide (CID 141277958) is 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide is Cc1cc(-c2nc(C)c(CC(N)=O)s2)no1.
What is the InChIKey of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The InChIKey is SHUNQMPNPFYFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14).
What are the key properties of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide has a molecular weight of 237.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 141277958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).