N-(1,2-oxazol-4-yl)thiophene-2-carboxamide

C8H6N2O2S — CID 62416438

IUPACN-(1,2-oxazol-4-yl)thiophene-2-carboxamide
SMILESO=C(Nc1cnoc1)c1cccs1
InChIInChI=1S/C8H6N2O2S/c11-8(7-2-1-3-13-7)10-6-4-9-12-5-6/h1-5H,(H,10,11)
InChIKeyTVSFJTPMFLYPRG-UHFFFAOYSA-N
MW194.22 g/mol
LogP1.99
Rot. Bonds2

About N-(1,2-oxazol-4-yl)thiophene-2-carboxamide

N-(1,2-oxazol-4-yl)thiophene-2-carboxamide (PubChem CID 62416438) has the molecular formula C8H6N2O2S and a molecular weight of 194.22 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)thiophene-2-carboxamide
PubChem CID62416438
Molecular FormulaC8H6N2O2S
Molecular Weight194.22 g/mol
Exact Mass194.01
IUPAC NameN-(1,2-oxazol-4-yl)thiophene-2-carboxamide
SMILESO=C(Nc1cnoc1)c1cccs1
InChIInChI=1S/C8H6N2O2S/c11-8(7-2-1-3-13-7)10-6-4-9-12-5-6/h1-5H,(H,10,11)
InChIKeyTVSFJTPMFLYPRG-UHFFFAOYSA-N
XLogP1.99
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,2-oxazol-4-yl)thiophene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-4-yl)thiophene-2-carboxamide (CID 62416438) is N-(1,2-oxazol-4-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)thiophene-2-carboxamide is O=C(Nc1cnoc1)c1cccs1.
What is the InChIKey of N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The InChIKey is TVSFJTPMFLYPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2S/c11-8(7-2-1-3-13-7)10-6-4-9-12-5-6/h1-5H,(H,10,11).
What are the key properties of N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
N-(1,2-oxazol-4-yl)thiophene-2-carboxamide has a molecular weight of 194.22 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)thiophene-2-carboxamide is sourced from PubChem (CID 62416438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).