N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

C10H10N2O2S2 — CID 51279391

IUPACN-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESCONC(=O)Cc1csc(-c2ccsc2)n1
InChIInChI=1S/C10H10N2O2S2/c1-14-12-9(13)4-8-6-16-10(11-8)7-2-3-15-5-7/h2-3,5-6H,4H2,1H3,(H,12,13)
InChIKeySVRWOMXMLMICPX-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.09
Rot. Bonds4

About N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 51279391) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
PubChem CID51279391
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC NameN-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESCONC(=O)Cc1csc(-c2ccsc2)n1
InChIInChI=1S/C10H10N2O2S2/c1-14-12-9(13)4-8-6-16-10(11-8)7-2-3-15-5-7/h2-3,5-6H,4H2,1H3,(H,12,13)
InChIKeySVRWOMXMLMICPX-UHFFFAOYSA-N
XLogP2.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 17392861
2-methoxy-3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]propanoic acid
CID 106107521
N-methoxy-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide
CID 43054605
N'-[2-(4-methoxyanilino)acetyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetohydrazide
CID 18283839
N-[(2-methoxyphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 9404781
3,4,5-trimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide
CID 46651422
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 18203960
N-prop-2-enyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 9399778
benzyl 2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]acetate
CID 32982193
(2-amino-2-oxoethyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
CID 9129066
N-(1-hydroxy-2-methylbutan-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 64557574
methyl 3-methyl-4-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzoate
CID 36934193

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (CID 51279391) is N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is CONC(=O)Cc1csc(-c2ccsc2)n1.
What is the InChIKey of N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is SVRWOMXMLMICPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c1-14-12-9(13)4-8-6-16-10(11-8)7-2-3-15-5-7/h2-3,5-6H,4H2,1H3,(H,12,13).
What are the key properties of N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 254.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 51279391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).