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

C8H7N3O2S — CID 110686397

IUPAC2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cocn1)Nc1nccs1
InChIInChI=1S/C8H7N3O2S/c12-7(3-6-4-13-5-10-6)11-8-9-1-2-14-8/h1-2,4-5H,3H2,(H,9,11,12)
InChIKeyMHYSPDWBRODPTP-UHFFFAOYSA-N
MW209.23 g/mol
LogP1.31
Rot. Bonds3

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

2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110686397) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110686397
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC Name2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cocn1)Nc1nccs1
InChIInChI=1S/C8H7N3O2S/c12-7(3-6-4-13-5-10-6)11-8-9-1-2-14-8/h1-2,4-5H,3H2,(H,9,11,12)
InChIKeyMHYSPDWBRODPTP-UHFFFAOYSA-N
XLogP1.31
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 110686397) is 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1cocn1)Nc1nccs1.
What is the InChIKey of 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is MHYSPDWBRODPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c12-7(3-6-4-13-5-10-6)11-8-9-1-2-14-8/h1-2,4-5H,3H2,(H,9,11,12).
What are the key properties of 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 209.23 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110686397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).