N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide

C10H11N3OS — CID 110472554

IUPACN-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCn1ccnc1NC(=O)Cc1cccs1
InChIInChI=1S/C10H11N3OS/c1-13-5-4-11-10(13)12-9(14)7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,12,14)
InChIKeyOWGAIMZLJRPXMT-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.66
Rot. Bonds3

About N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide

N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 110472554) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
PubChem CID110472554
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC NameN-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCn1ccnc1NC(=O)Cc1cccs1
InChIInChI=1S/C10H11N3OS/c1-13-5-4-11-10(13)12-9(14)7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,12,14)
InChIKeyOWGAIMZLJRPXMT-UHFFFAOYSA-N
XLogP1.66
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-N-(1-methylimidazol-2-yl)acetamide
CID 110472886
N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 110462769
N-[(1-methylimidazol-2-yl)-(3-methylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 110440374
N-[3-(aminomethyl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 82344031
1-(1-methylimidazol-2-yl)-5-thiophen-2-ylpentan-2-one
CID 105116298
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
CID 6486768
N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
N-[6-(methylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 115268484
1-methyl-3-(thiophen-2-ylmethylamino)pyrazin-2-one
CID 62939218
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CID 47076133
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619985
N-(4-methoxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 75435246

Frequently Asked Questions

What is the IUPAC name of N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide (CID 110472554) is N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide is Cn1ccnc1NC(=O)Cc1cccs1.
What is the InChIKey of N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is OWGAIMZLJRPXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-13-5-4-11-10(13)12-9(14)7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,12,14).
What are the key properties of N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide?
N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 221.29 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110472554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).