N'-(3-methylthiophen-2-yl)oxamide

C7H8N2O2S — CID 115191626

IUPACN'-(3-methylthiophen-2-yl)oxamide
SMILESCc1ccsc1NC(=O)C(N)=O
InChIInChI=1S/C7H8N2O2S/c1-4-2-3-12-7(4)9-6(11)5(8)10/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyONUPNNHMIHQEKQ-UHFFFAOYSA-N
MW184.22 g/mol
LogP0.48
Rot. Bonds1

About N'-(3-methylthiophen-2-yl)oxamide

N'-(3-methylthiophen-2-yl)oxamide (PubChem CID 115191626) has the molecular formula C7H8N2O2S and a molecular weight of 184.22 g/mol. Its IUPAC name is N'-(3-methylthiophen-2-yl)oxamide.

Molecular Properties

Compound NameN'-(3-methylthiophen-2-yl)oxamide
PubChem CID115191626
Molecular FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
Exact Mass184.03
IUPAC NameN'-(3-methylthiophen-2-yl)oxamide
SMILESCc1ccsc1NC(=O)C(N)=O
InChIInChI=1S/C7H8N2O2S/c1-4-2-3-12-7(4)9-6(11)5(8)10/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyONUPNNHMIHQEKQ-UHFFFAOYSA-N
XLogP0.48
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 50.48
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

2-(methylamino)-N-(3-methylthiophen-2-yl)acetamide
CID 115151897
N-(3-methylthiophen-2-yl)-3-oxobutanamide
CID 115176235
ethyl 3-[(3-methylthiophen-2-yl)amino]-3-oxopropanoate
CID 115138478
3-amino-2-methyl-N-(3-methylthiophen-2-yl)propanamide
CID 115153529
4-hydroxy-N-(3-methylthiophen-2-yl)cyclohexane-1-carboxamide
CID 115150767
2-(3-methylthiophen-2-yl)-2-oxoacetamide
CID 116924521
ethyl 2-[(3-methylthiophen-2-yl)amino]acetate
CID 115257254
N-(3-methylthiophen-2-yl)-4-nitrobenzamide
CID 19689921
4-(hydroxymethyl)-N-(3-methylthiophen-2-yl)cyclohexane-1-carboxamide
CID 115151162
2-(methylaminomethyl)-N-(3-methylthiophen-2-yl)butanamide
CID 115188778
methyl 2-[(3-methylthiophen-2-yl)amino]acetate
CID 115232729
N'-(4-methylthiophen-3-yl)oxamide
CID 131086394

Frequently Asked Questions

What is the IUPAC name of N'-(3-methylthiophen-2-yl)oxamide?
The IUPAC name of N'-(3-methylthiophen-2-yl)oxamide (CID 115191626) is N'-(3-methylthiophen-2-yl)oxamide.
What is the SMILES notation for N'-(3-methylthiophen-2-yl)oxamide?
The canonical SMILES for N'-(3-methylthiophen-2-yl)oxamide is Cc1ccsc1NC(=O)C(N)=O.
What is the InChIKey of N'-(3-methylthiophen-2-yl)oxamide?
The InChIKey is ONUPNNHMIHQEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2S/c1-4-2-3-12-7(4)9-6(11)5(8)10/h2-3H,1H3,(H2,8,10)(H,9,11).
What are the key properties of N'-(3-methylthiophen-2-yl)oxamide?
N'-(3-methylthiophen-2-yl)oxamide has a molecular weight of 184.22 g/mol, XLogP of 0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-methylthiophen-2-yl)oxamide is sourced from PubChem (CID 115191626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).