methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate

C14H20N2O2S2 — CID 6621367

IUPACmethyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NC(=S)N1CC(C)CC(C)C1
InChIInChI=1S/C14H20N2O2S2/c1-9-6-10(2)8-16(7-9)14(19)15-11-4-5-20-12(11)13(17)18-3/h4-5,9-10H,6-8H2,1-3H3,(H,15,19)
InChIKeyBWWWGDFIGWAUCM-UHFFFAOYSA-N
MW312.46 g/mol
LogP3.21
Rot. Bonds2

About methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate

methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate (PubChem CID 6621367) has the molecular formula C14H20N2O2S2 and a molecular weight of 312.46 g/mol. Its IUPAC name is methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate
PubChem CID6621367
Molecular FormulaC14H20N2O2S2
Molecular Weight312.46 g/mol
Exact Mass312.10
IUPAC Namemethyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NC(=S)N1CC(C)CC(C)C1
InChIInChI=1S/C14H20N2O2S2/c1-9-6-10(2)8-16(7-9)14(19)15-11-4-5-20-12(11)13(17)18-3/h4-5,9-10H,6-8H2,1-3H3,(H,15,19)
InChIKeyBWWWGDFIGWAUCM-UHFFFAOYSA-N
XLogP3.21
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate (CID 6621367) is methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate is COC(=O)c1sccc1NC(=S)N1CC(C)CC(C)C1.
What is the InChIKey of methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate?
The InChIKey is BWWWGDFIGWAUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S2/c1-9-6-10(2)8-16(7-9)14(19)15-11-4-5-20-12(11)13(17)18-3/h4-5,9-10H,6-8H2,1-3H3,(H,15,19).
What are the key properties of methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate?
methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate has a molecular weight of 312.46 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(3,5-dimethylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate is sourced from PubChem (CID 6621367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).