methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate

C16H25N3O3S2 — CID 19650752

IUPACmethyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate
SMILESCCCCCNC(=S)Nc1sc(C(=O)N(C)C)c(C)c1C(=O)OC
InChIInChI=1S/C16H25N3O3S2/c1-6-7-8-9-17-16(23)18-13-11(15(21)22-5)10(2)12(24-13)14(20)19(3)4/h6-9H2,1-5H3,(H2,17,18,23)
InChIKeyADXWTTNGUHGBPR-UHFFFAOYSA-N
MW371.53 g/mol
LogP3.02
Rot. Bonds7

About methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate (PubChem CID 19650752) has the molecular formula C16H25N3O3S2 and a molecular weight of 371.53 g/mol. Its IUPAC name is methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate
PubChem CID19650752
Molecular FormulaC16H25N3O3S2
Molecular Weight371.53 g/mol
Exact Mass371.13
IUPAC Namemethyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate
SMILESCCCCCNC(=S)Nc1sc(C(=O)N(C)C)c(C)c1C(=O)OC
InChIInChI=1S/C16H25N3O3S2/c1-6-7-8-9-17-16(23)18-13-11(15(21)22-5)10(2)12(24-13)14(20)19(3)4/h6-9H2,1-5H3,(H2,17,18,23)
InChIKeyADXWTTNGUHGBPR-UHFFFAOYSA-N
XLogP3.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.53
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate?
The IUPAC name of methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate (CID 19650752) is methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate.
What is the SMILES notation for methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate?
The canonical SMILES for methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate is CCCCCNC(=S)Nc1sc(C(=O)N(C)C)c(C)c1C(=O)OC.
What is the InChIKey of methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate?
The InChIKey is ADXWTTNGUHGBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S2/c1-6-7-8-9-17-16(23)18-13-11(15(21)22-5)10(2)12(24-13)14(20)19(3)4/h6-9H2,1-5H3,(H2,17,18,23).
What are the key properties of methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate?
methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate has a molecular weight of 371.53 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(dimethylcarbamoyl)-4-methyl-2-(pentylcarbamothioylamino)thiophene-3-carboxylate is sourced from PubChem (CID 19650752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).