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

C9H9N3O2S — CID 110679953

IUPAC2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ncoc1CC(=O)Nc1nccs1
InChIInChI=1S/C9H9N3O2S/c1-6-7(14-5-11-6)4-8(13)12-9-10-2-3-15-9/h2-3,5H,4H2,1H3,(H,10,12,13)
InChIKeyNHZDGSPRAOVFAT-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.62
Rot. Bonds3

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

2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110679953) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110679953
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC Name2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ncoc1CC(=O)Nc1nccs1
InChIInChI=1S/C9H9N3O2S/c1-6-7(14-5-11-6)4-8(13)12-9-10-2-3-15-9/h2-3,5H,4H2,1H3,(H,10,12,13)
InChIKeyNHZDGSPRAOVFAT-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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Related Compounds

8-(methylamino)-6-(1,3-thiazol-2-yl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
CID 23554655
2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 16486089
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-(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-(1,3-thiazol-2-yl)acetamide
CID 110680171
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110680191

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 110679953) is 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide is Cc1ncoc1CC(=O)Nc1nccs1.
What is the InChIKey of 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is NHZDGSPRAOVFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c1-6-7(14-5-11-6)4-8(13)12-9-10-2-3-15-9/h2-3,5H,4H2,1H3,(H,10,12,13).
What are the key properties of 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-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 2-(4-methyl-1,3-oxazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110679953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).