N'-(2-thiophen-2-ylethyl)oxamide

C8H10N2O2S — CID 115192053

IUPACN'-(2-thiophen-2-ylethyl)oxamide
SMILESNC(=O)C(=O)NCCc1cccs1
InChIInChI=1S/C8H10N2O2S/c9-7(11)8(12)10-4-3-6-2-1-5-13-6/h1-2,5H,3-4H2,(H2,9,11)(H,10,12)
InChIKeyLDAIJGGIHMPRQU-UHFFFAOYSA-N
MW198.25 g/mol
LogP-0.11
Rot. Bonds3

About N'-(2-thiophen-2-ylethyl)oxamide

N'-(2-thiophen-2-ylethyl)oxamide (PubChem CID 115192053) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N'-(2-thiophen-2-ylethyl)oxamide.

Molecular Properties

Compound NameN'-(2-thiophen-2-ylethyl)oxamide
PubChem CID115192053
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN'-(2-thiophen-2-ylethyl)oxamide
SMILESNC(=O)C(=O)NCCc1cccs1
InChIInChI=1S/C8H10N2O2S/c9-7(11)8(12)10-4-3-6-2-1-5-13-6/h1-2,5H,3-4H2,(H2,9,11)(H,10,12)
InChIKeyLDAIJGGIHMPRQU-UHFFFAOYSA-N
XLogP-0.11
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(5-thiophen-2-ylthiophen-2-yl)ethyl]oxamide
CID 155800302
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
tert-butyl 2-oxo-2-(2-thiophen-2-ylethylamino)acetate
CID 115141760
3-amino-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61090030
3-bromo-N-(2-thiophen-2-ylethyl)propanamide
CID 82109303
4-hydroxy-N-(2-thiophen-2-ylethyl)butanamide
CID 13185709
2-hydroxy-3-(2-thiophen-2-ylethylamino)propanamide
CID 106174788
2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 24704735
4-amino-2,2-dimethyl-N-(2-thiophen-2-ylethyl)butanamide
CID 115157089
4-amino-3,3-dimethyl-N-(2-thiophen-2-ylethyl)butanamide
CID 115157405
2-amino-2-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 60847685
ethyl 2-(2-thiophen-2-ylethylcarbamoylamino)acetate
CID 43445634

Frequently Asked Questions

What is the IUPAC name of N'-(2-thiophen-2-ylethyl)oxamide?
The IUPAC name of N'-(2-thiophen-2-ylethyl)oxamide (CID 115192053) is N'-(2-thiophen-2-ylethyl)oxamide.
What is the SMILES notation for N'-(2-thiophen-2-ylethyl)oxamide?
The canonical SMILES for N'-(2-thiophen-2-ylethyl)oxamide is NC(=O)C(=O)NCCc1cccs1.
What is the InChIKey of N'-(2-thiophen-2-ylethyl)oxamide?
The InChIKey is LDAIJGGIHMPRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c9-7(11)8(12)10-4-3-6-2-1-5-13-6/h1-2,5H,3-4H2,(H2,9,11)(H,10,12).
What are the key properties of N'-(2-thiophen-2-ylethyl)oxamide?
N'-(2-thiophen-2-ylethyl)oxamide has a molecular weight of 198.25 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-thiophen-2-ylethyl)oxamide is sourced from PubChem (CID 115192053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).