4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide

C20H31N3O4S — CID 42681431

IUPAC4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
SMILESCOCCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(OC)c1OC
InChIInChI=1S/C20H31N3O4S/c1-13(2)22-20(28)23-11-15(16(12-23)19(24)21-9-10-25-3)14-7-6-8-17(26-4)18(14)27-5/h6-8,13,15-16H,9-12H2,1-5H3,(H,21,24)(H,22,28)
InChIKeySJAFYUFSJJOHCV-UHFFFAOYSA-N
MW409.55 g/mol
LogP1.76
Rot. Bonds8

About 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide

4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide (PubChem CID 42681431) has the molecular formula C20H31N3O4S and a molecular weight of 409.55 g/mol. Its IUPAC name is 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
PubChem CID42681431
Molecular FormulaC20H31N3O4S
Molecular Weight409.55 g/mol
Exact Mass409.20
IUPAC Name4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
SMILESCOCCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(OC)c1OC
InChIInChI=1S/C20H31N3O4S/c1-13(2)22-20(28)23-11-15(16(12-23)19(24)21-9-10-25-3)14-7-6-8-17(26-4)18(14)27-5/h6-8,13,15-16H,9-12H2,1-5H3,(H,21,24)(H,22,28)
InChIKeySJAFYUFSJJOHCV-UHFFFAOYSA-N
XLogP1.76
TPSA72.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.55
LogP ≤ 51.76
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 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide (CID 42681431) is 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide is COCCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(OC)c1OC.
What is the InChIKey of 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The InChIKey is SJAFYUFSJJOHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O4S/c1-13(2)22-20(28)23-11-15(16(12-23)19(24)21-9-10-25-3)14-7-6-8-17(26-4)18(14)27-5/h6-8,13,15-16H,9-12H2,1-5H3,(H,21,24)(H,22,28).
What are the key properties of 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide has a molecular weight of 409.55 g/mol, XLogP of 1.76, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42681431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).