N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide

C14H16N2O2S2 — CID 7243534

IUPACN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide
SMILESCc1csc(NC(=O)C2(c3cccs3)CCOCC2)n1
InChIInChI=1S/C14H16N2O2S2/c1-10-9-20-13(15-10)16-12(17)14(4-6-18-7-5-14)11-3-2-8-19-11/h2-3,8-9H,4-7H2,1H3,(H,15,16,17)
InChIKeyNHPGBXVSPOGFIM-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.20
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide (PubChem CID 7243534) has the molecular formula C14H16N2O2S2 and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide
PubChem CID7243534
Molecular FormulaC14H16N2O2S2
Molecular Weight308.43 g/mol
Exact Mass308.07
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide
SMILESCc1csc(NC(=O)C2(c3cccs3)CCOCC2)n1
InChIInChI=1S/C14H16N2O2S2/c1-10-9-20-13(15-10)16-12(17)14(4-6-18-7-5-14)11-3-2-8-19-11/h2-3,8-9H,4-7H2,1H3,(H,15,16,17)
InChIKeyNHPGBXVSPOGFIM-UHFFFAOYSA-N
XLogP3.20
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_E(2)', 'substructure': 'N/A'}

Analyze N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide 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

N-(6-methyl-2-pyridinyl)-4-thiophen-2-yloxane-4-carboxamide
CID 12005993
N-(2-fluorophenyl)-4-thiophen-2-yloxane-4-carboxamide
CID 7243546
N-benzhydryl-4-thiophen-2-yloxane-4-carboxamide
CID 7243574
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
CID 6486768
1-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 36600011
N-pyrimidin-2-yl-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698477
1-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CID 2521715
N-(3-nitrophenyl)-4-thiophen-2-yloxane-4-carboxamide
CID 7243583
N-(2-morpholin-4-ium-4-ylethyl)-4-thiophen-2-yloxane-4-carboxamide
CID 7243535
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110675165
1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 90503552
N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879571

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide (CID 7243534) is N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide is Cc1csc(NC(=O)C2(c3cccs3)CCOCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide?
The InChIKey is NHPGBXVSPOGFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S2/c1-10-9-20-13(15-10)16-12(17)14(4-6-18-7-5-14)11-3-2-8-19-11/h2-3,8-9H,4-7H2,1H3,(H,15,16,17).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yloxane-4-carboxamide is sourced from PubChem (CID 7243534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).