N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide

C9H8N2O2S — CID 1246102

IUPACN-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccon1
InChIInChI=1S/C9H8N2O2S/c12-9(6-7-2-1-5-14-7)10-8-3-4-13-11-8/h1-5H,6H2,(H,10,11,12)
InChIKeyYNDSYYONYZAFMS-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.92
Rot. Bonds3

About N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide

N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide (PubChem CID 1246102) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
PubChem CID1246102
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC NameN-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccon1
InChIInChI=1S/C9H8N2O2S/c12-9(6-7-2-1-5-14-7)10-8-3-4-13-11-8/h1-5H,6H2,(H,10,11,12)
InChIKeyYNDSYYONYZAFMS-UHFFFAOYSA-N
XLogP1.92
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Methyl-3-isoxazolyl)-2-thiophenecarboxamide
CID 670281
N-(5-tert-butyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1245228
N-3-isoxazolyl-2-phenyl-2-(phenylthio)acetamide
CID 2970368
N-(5-methyl-3-isoxazolyl)-2-(2-thienyl)acetamide
CID 717599
Pentanedioic acid (5-methyl-isoxazol-3-yl)-amide (thiophen-2-ylmethyl)-amide
CID 652358
5-chloro-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1246248
N-(Isoxazol-3-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
CID 1247043
N-3-isoxazolyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 2971043
5-bromo-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1246154
N-3-isoxazolyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 1225694
N-3-isoxazolyl-5-methyl-3-thiophenecarboxamide
CID 1246798
N-(5-methyl-3-isoxazolyl)-3-(2-thienyl)acrylamide
CID 845123

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide (CID 1246102) is N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ccon1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The InChIKey is YNDSYYONYZAFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c12-9(6-7-2-1-5-14-7)10-8-3-4-13-11-8/h1-5H,6H2,(H,10,11,12).
What are the key properties of N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide has a molecular weight of 208.24 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 1246102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).