(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone

C8H6N2O2S — CID 69356874

IUPAC(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone
SMILESNc1ncc(C(=O)c2cccs2)o1
InChIInChI=1S/C8H6N2O2S/c9-8-10-4-5(12-8)7(11)6-2-1-3-13-6/h1-4H,(H2,9,10)
InChIKeyGRWZUXMOCKGITC-UHFFFAOYSA-N
MW194.22 g/mol
LogP1.55
Rot. Bonds2

About (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone

(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone (PubChem CID 69356874) has the molecular formula C8H6N2O2S and a molecular weight of 194.22 g/mol. Its IUPAC name is (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone.

Molecular Properties

Compound Name(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone
PubChem CID69356874
Molecular FormulaC8H6N2O2S
Molecular Weight194.22 g/mol
Exact Mass194.01
IUPAC Name(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone
SMILESNc1ncc(C(=O)c2cccs2)o1
InChIInChI=1S/C8H6N2O2S/c9-8-10-4-5(12-8)7(11)6-2-1-3-13-6/h1-4H,(H2,9,10)
InChIKeyGRWZUXMOCKGITC-UHFFFAOYSA-N
XLogP1.55
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-amino-1H-pyrazol-4-yl)-thiophen-2-ylmethanone
CID 11550150
[5-(chloromethyl)furan-2-yl]-thiophen-2-ylmethanone
CID 82081014
dithiophen-2-ylmethanone;2-thiophen-2-ylthiophene
CID 161486915
[5-(thiophene-2-carbonyl)thieno[3,2-b]thiophen-2-yl]-thiophen-2-ylmethanone
CID 102424317
(3-aminophenyl)-thiophen-2-ylmethanone
CID 23009095
thiophen-2-yl-(5-thiophen-2-yl-1H-imidazol-2-yl)methanone
CID 10587435
isoquinolin-1-yl(thiophen-2-yl)methanone
CID 4738060
(3-chloro-2-pyridinyl)-thiophen-2-ylmethanone
CID 103443291
(5-amino-2-chlorophenyl)-thiophen-2-ylmethanone
CID 54011537
[10-(thiophene-2-carbonyl)-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-thiophen-2-ylmethanone
CID 102424318
furan-2-yl-[3-(thiophene-2-carbonyl)-1,2-oxazol-4-yl]methanone
CID 23792528
(4-fluoro-1H-pyrazol-5-yl)-thiophen-2-ylmethanone
CID 135053389

Frequently Asked Questions

What is the IUPAC name of (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone?
The IUPAC name of (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone (CID 69356874) is (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone.
What is the SMILES notation for (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone?
The canonical SMILES for (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone is Nc1ncc(C(=O)c2cccs2)o1.
What is the InChIKey of (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone?
The InChIKey is GRWZUXMOCKGITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2S/c9-8-10-4-5(12-8)7(11)6-2-1-3-13-6/h1-4H,(H2,9,10).
What are the key properties of (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone?
(2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone has a molecular weight of 194.22 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1,3-oxazol-5-yl)-thiophen-2-ylmethanone is sourced from PubChem (CID 69356874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).