N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide

C13H16N2O2S — CID 5234627

IUPACN-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
SMILESCc1cc(NC(=O)CCCCc2cccs2)no1
InChIInChI=1S/C13H16N2O2S/c1-10-9-12(15-17-10)14-13(16)7-3-2-5-11-6-4-8-18-11/h4,6,8-9H,2-3,5,7H2,1H3,(H,14,15,16)
InChIKeyTWBJCZVXNZPCMG-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.40
Rot. Bonds6

About N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide

N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide (PubChem CID 5234627) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
PubChem CID5234627
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
SMILESCc1cc(NC(=O)CCCCc2cccs2)no1
InChIInChI=1S/C13H16N2O2S/c1-10-9-12(15-17-10)14-13(16)7-3-2-5-11-6-4-8-18-11/h4,6,8-9H,2-3,5,7H2,1H3,(H,14,15,16)
InChIKeyTWBJCZVXNZPCMG-UHFFFAOYSA-N
XLogP3.40
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide 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

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 4-thiophen-2-ylbutanoate
CID 46623607
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 110370222
N-(5-amino-4-methyl-2-pyridinyl)-4-thiophen-2-ylbutanamide
CID 61293337
N'-methyl-5-thiophen-2-ylpentanehydrazide
CID 116846588
6-chloro-N-(5-methyl-1,2-oxazol-3-yl)hexanamide
CID 2777055
5-thiophen-2-ylpentanehydrazide
CID 70194284
N-[2-(methylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119500853
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide
CID 18079690
5-methyl-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide
CID 51072498
4-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 47246136
N-[(4-methylphenyl)methyl]-5-thiophen-2-ylpentanamide
CID 4290554
N-(2-bromo-5-methylphenyl)-4-thiophen-2-ylbutanamide
CID 82707214

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide (CID 5234627) is N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide is Cc1cc(NC(=O)CCCCc2cccs2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide?
The InChIKey is TWBJCZVXNZPCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-10-9-12(15-17-10)14-13(16)7-3-2-5-11-6-4-8-18-11/h4,6,8-9H,2-3,5,7H2,1H3,(H,14,15,16).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide?
N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide has a molecular weight of 264.35 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide is sourced from PubChem (CID 5234627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).