N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide

C15H12N2O2S — CID 56714916

IUPACN-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc(-c3ccon3)s2)c1
InChIInChI=1S/C15H12N2O2S/c1-10(18)16-12-4-2-3-11(9-12)14-5-6-15(20-14)13-7-8-19-17-13/h2-9H,1H3,(H,16,18)
InChIKeyGDXLLIWXYLQTOP-UHFFFAOYSA-N
MW284.34 g/mol
LogP4.03
Rot. Bonds3

About N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide

N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide (PubChem CID 56714916) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide
PubChem CID56714916
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc(-c3ccon3)s2)c1
InChIInChI=1S/C15H12N2O2S/c1-10(18)16-12-4-2-3-11(9-12)14-5-6-15(20-14)13-7-8-19-17-13/h2-9H,1H3,(H,16,18)
InChIKeyGDXLLIWXYLQTOP-UHFFFAOYSA-N
XLogP4.03
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[3-(1,2-oxazol-3-yl)phenyl]acetamide
CID 166414612
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
N-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 53013476
N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide
CID 26435226
6-(3-acetamidophenyl)pyridine-3-carboxylic acid
CID 53223644
sodium 2-[[3-(1,2-oxazol-3-yl)phenyl]carbamoyl]cyclopentane-1-carboxylate
CID 166257921
N-[3-(3-aminophenyl)phenyl]acetamide
CID 22724502
3-[6-(3-acetamidophenyl)pyrazin-2-yl]benzoic acid
CID 126473086
N-[3-[2-(hydroxymethyl)-4-pyridinyl]phenyl]acetamide
CID 39773386
N-[3-(methylideneamino)phenyl]acetamide
CID 21029877
N-[3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide
CID 21358511
2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]acetic acid
CID 22326476

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide?
The IUPAC name of N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide (CID 56714916) is N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2ccc(-c3ccon3)s2)c1.
What is the InChIKey of N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide?
The InChIKey is GDXLLIWXYLQTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-10(18)16-12-4-2-3-11(9-12)14-5-6-15(20-14)13-7-8-19-17-13/h2-9H,1H3,(H,16,18).
What are the key properties of N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide?
N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide has a molecular weight of 284.34 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]phenyl]acetamide is sourced from PubChem (CID 56714916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).