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

C10H11N3O2S — CID 110686461

IUPAC2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2coc(C)n2)n1
InChIInChI=1S/C10H11N3O2S/c1-6-5-16-10(11-6)13-9(14)3-8-4-15-7(2)12-8/h4-5H,3H2,1-2H3,(H,11,13,14)
InChIKeyIGHVPHOQYXRIGO-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.93
Rot. Bonds3

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

2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 110686461) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID110686461
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2coc(C)n2)n1
InChIInChI=1S/C10H11N3O2S/c1-6-5-16-10(11-6)13-9(14)3-8-4-15-7(2)12-8/h4-5H,3H2,1-2H3,(H,11,13,14)
InChIKeyIGHVPHOQYXRIGO-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 110686461) is 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(NC(=O)Cc2coc(C)n2)n1.
What is the InChIKey of 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is IGHVPHOQYXRIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-6-5-16-10(11-6)13-9(14)3-8-4-15-7(2)12-8/h4-5H,3H2,1-2H3,(H,11,13,14).
What are the key properties of 2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(2-methyl-1,3-oxazol-4-yl)-N-(4-methyl-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-methyl-1,3-oxazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110686461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).