methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate

C14H13NO3S — CID 2406102

IUPACmethyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate
SMILESCOC(=O)c1cccc(NC(=O)Cc2ccsc2)c1
InChIInChI=1S/C14H13NO3S/c1-18-14(17)11-3-2-4-12(8-11)15-13(16)7-10-5-6-19-9-10/h2-6,8-9H,7H2,1H3,(H,15,16)
InChIKeyJGPMVRDJCMUUJE-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.72
Rot. Bonds4

About methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate

methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate (PubChem CID 2406102) has the molecular formula C14H13NO3S and a molecular weight of 275.33 g/mol. Its IUPAC name is methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate.

Molecular Properties

Compound Namemethyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate
PubChem CID2406102
Molecular FormulaC14H13NO3S
Molecular Weight275.33 g/mol
Exact Mass275.06
IUPAC Namemethyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate
SMILESCOC(=O)c1cccc(NC(=O)Cc2ccsc2)c1
InChIInChI=1S/C14H13NO3S/c1-18-14(17)11-3-2-4-12(8-11)15-13(16)7-10-5-6-19-9-10/h2-6,8-9H,7H2,1H3,(H,15,16)
InChIKeyJGPMVRDJCMUUJE-UHFFFAOYSA-N
XLogP2.72
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate?
The IUPAC name of methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate (CID 2406102) is methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate.
What is the SMILES notation for methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate?
The canonical SMILES for methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate is COC(=O)c1cccc(NC(=O)Cc2ccsc2)c1.
What is the InChIKey of methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate?
The InChIKey is JGPMVRDJCMUUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c1-18-14(17)11-3-2-4-12(8-11)15-13(16)7-10-5-6-19-9-10/h2-6,8-9H,7H2,1H3,(H,15,16).
What are the key properties of methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate?
methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate has a molecular weight of 275.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(2-thiophen-3-ylacetyl)amino]benzoate is sourced from PubChem (CID 2406102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).