methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate

C13H14N2O3S — CID 23353227

IUPACmethyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate
SMILESCOC(=O)c1sc2ccc(N(C)C(C)=O)cc2c1N
InChIInChI=1S/C13H14N2O3S/c1-7(16)15(2)8-4-5-10-9(6-8)11(14)12(19-10)13(17)18-3/h4-6H,14H2,1-3H3
InChIKeyQXYUSMXIUNSVBM-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.25
Rot. Bonds2

About methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate

methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate (PubChem CID 23353227) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate
PubChem CID23353227
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Namemethyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate
SMILESCOC(=O)c1sc2ccc(N(C)C(C)=O)cc2c1N
InChIInChI=1S/C13H14N2O3S/c1-7(16)15(2)8-4-5-10-9(6-8)11(14)12(19-10)13(17)18-3/h4-6H,14H2,1-3H3
InChIKeyQXYUSMXIUNSVBM-UHFFFAOYSA-N
XLogP2.25
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate?
The IUPAC name of methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate (CID 23353227) is methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate.
What is the SMILES notation for methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate?
The canonical SMILES for methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate is COC(=O)c1sc2ccc(N(C)C(C)=O)cc2c1N.
What is the InChIKey of methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate?
The InChIKey is QXYUSMXIUNSVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-7(16)15(2)8-4-5-10-9(6-8)11(14)12(19-10)13(17)18-3/h4-6H,14H2,1-3H3.
What are the key properties of methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate?
methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate has a molecular weight of 278.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[acetyl(methyl)amino]-3-amino-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 23353227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).