methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

C18H21ClN2O3S — CID 9058032

IUPACmethyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)CN(C)Cc2ccccc2Cl)sc(C)c1C
InChIInChI=1S/C18H21ClN2O3S/c1-11-12(2)25-17(16(11)18(23)24-4)20-15(22)10-21(3)9-13-7-5-6-8-14(13)19/h5-8H,9-10H2,1-4H3,(H,20,22)
InChIKeyVWPLCNLJWZTKBX-UHFFFAOYSA-N
MW380.90 g/mol
LogP3.88
Rot. Bonds6

About methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate (PubChem CID 9058032) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
PubChem CID9058032
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC Namemethyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)CN(C)Cc2ccccc2Cl)sc(C)c1C
InChIInChI=1S/C18H21ClN2O3S/c1-11-12(2)25-17(16(11)18(23)24-4)20-15(22)10-21(3)9-13-7-5-6-8-14(13)19/h5-8H,9-10H2,1-4H3,(H,20,22)
InChIKeyVWPLCNLJWZTKBX-UHFFFAOYSA-N
XLogP3.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The IUPAC name of methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate (CID 9058032) is methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate.
What is the SMILES notation for methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The canonical SMILES for methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate is COC(=O)c1c(NC(=O)CN(C)Cc2ccccc2Cl)sc(C)c1C.
What is the InChIKey of methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
The InChIKey is VWPLCNLJWZTKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-11-12(2)25-17(16(11)18(23)24-4)20-15(22)10-21(3)9-13-7-5-6-8-14(13)19/h5-8H,9-10H2,1-4H3,(H,20,22).
What are the key properties of methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate?
methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate has a molecular weight of 380.90 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate is sourced from PubChem (CID 9058032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).