N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide

C8H8N2O2S — CID 693991

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(NC1=NCCS1)c1ccco1
InChIInChI=1S/C8H8N2O2S/c11-7(6-2-1-4-12-6)10-8-9-3-5-13-8/h1-2,4H,3,5H2,(H,9,10,11)
InChIKeyYPKPCDKKSOTARM-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.11
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 693991) has the molecular formula C8H8N2O2S and a molecular weight of 196.23 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID693991
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
Exact Mass196.03
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(NC1=NCCS1)c1ccco1
InChIInChI=1S/C8H8N2O2S/c11-7(6-2-1-4-12-6)10-8-9-3-5-13-8/h1-2,4H,3,5H2,(H,9,10,11)
InChIKeyYPKPCDKKSOTARM-UHFFFAOYSA-N
XLogP1.11
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)furan-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-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide (CID 693991) is N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(NC1=NCCS1)c1ccco1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is YPKPCDKKSOTARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2S/c11-7(6-2-1-4-12-6)10-8-9-3-5-13-8/h1-2,4H,3,5H2,(H,9,10,11).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 196.23 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 693991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).