2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide

C10H11N3O2S — CID 110680171

IUPAC2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1nc(C)c(CC(=O)Nc2nccs2)o1
InChIInChI=1S/C10H11N3O2S/c1-6-8(15-7(2)12-6)5-9(14)13-10-11-3-4-16-10/h3-4H,5H2,1-2H3,(H,11,13,14)
InChIKeyIUPYKJQEGLAGCR-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.93
Rot. Bonds3

About 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110680171) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110680171
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1nc(C)c(CC(=O)Nc2nccs2)o1
InChIInChI=1S/C10H11N3O2S/c1-6-8(15-7(2)12-6)5-9(14)13-10-11-3-4-16-10/h3-4H,5H2,1-2H3,(H,11,13,14)
InChIKeyIUPYKJQEGLAGCR-UHFFFAOYSA-N
XLogP1.93
TPSA68.02 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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 108465829
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 108465832
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 108465880
3-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 108477521
2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110679953
2-(4-methyl-1,3-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110679973
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-1,3-oxazol-5-yl)acetamide
CID 110679974
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110680191
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 110680192

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 110680171) is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide is Cc1nc(C)c(CC(=O)Nc2nccs2)o1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is IUPYKJQEGLAGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-6-8(15-7(2)12-6)5-9(14)13-10-11-3-4-16-10/h3-4H,5H2,1-2H3,(H,11,13,14).
What are the key properties of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 237.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110680171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).