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

C9H9N3O2S — CID 110686417

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cocn2)n1
InChIInChI=1S/C9H9N3O2S/c1-6-4-15-9(11-6)12-8(13)2-7-3-14-5-10-7/h3-5H,2H2,1H3,(H,11,12,13)
InChIKeyNTTJWEXLUZVNCN-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.62
Rot. Bonds3

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

N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686417) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686417
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cocn2)n1
InChIInChI=1S/C9H9N3O2S/c1-6-4-15-9(11-6)12-8(13)2-7-3-14-5-10-7/h3-5H,2H2,1H3,(H,11,12,13)
InChIKeyNTTJWEXLUZVNCN-UHFFFAOYSA-N
XLogP1.62
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686417) is N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide is Cc1csc(NC(=O)Cc2cocn2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is NTTJWEXLUZVNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c1-6-4-15-9(11-6)12-8(13)2-7-3-14-5-10-7/h3-5H,2H2,1H3,(H,11,12,13).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 223.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).