methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate

C19H17N3O2S2 — CID 3287922

IUPACmethyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate
SMILESCOC(=O)c1cc(-c2ccccc2)sc1NC(=S)NCc1ccncc1
InChIInChI=1S/C19H17N3O2S2/c1-24-18(23)15-11-16(14-5-3-2-4-6-14)26-17(15)22-19(25)21-12-13-7-9-20-10-8-13/h2-11H,12H2,1H3,(H2,21,22,25)
InChIKeyUAZYGQJWUFGFIP-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.08
Rot. Bonds5

About methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate

methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate (PubChem CID 3287922) has the molecular formula C19H17N3O2S2 and a molecular weight of 383.50 g/mol. Its IUPAC name is methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate
PubChem CID3287922
Molecular FormulaC19H17N3O2S2
Molecular Weight383.50 g/mol
Exact Mass383.08
IUPAC Namemethyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate
SMILESCOC(=O)c1cc(-c2ccccc2)sc1NC(=S)NCc1ccncc1
InChIInChI=1S/C19H17N3O2S2/c1-24-18(23)15-11-16(14-5-3-2-4-6-14)26-17(15)22-19(25)21-12-13-7-9-20-10-8-13/h2-11H,12H2,1H3,(H2,21,22,25)
InChIKeyUAZYGQJWUFGFIP-UHFFFAOYSA-N
XLogP4.08
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate?
The IUPAC name of methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate (CID 3287922) is methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate.
What is the SMILES notation for methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate?
The canonical SMILES for methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate is COC(=O)c1cc(-c2ccccc2)sc1NC(=S)NCc1ccncc1.
What is the InChIKey of methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate?
The InChIKey is UAZYGQJWUFGFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S2/c1-24-18(23)15-11-16(14-5-3-2-4-6-14)26-17(15)22-19(25)21-12-13-7-9-20-10-8-13/h2-11H,12H2,1H3,(H2,21,22,25).
What are the key properties of methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate?
methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate has a molecular weight of 383.50 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-phenyl-2-(pyridin-4-ylmethylcarbamothioylamino)thiophene-3-carboxylate is sourced from PubChem (CID 3287922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).