4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide

C20H30FN3OS — CID 42681452

IUPAC4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(F)c1
InChIInChI=1S/C20H30FN3OS/c1-13(2)8-9-22-19(25)18-12-24(20(26)23-14(3)4)11-17(18)15-6-5-7-16(21)10-15/h5-7,10,13-14,17-18H,8-9,11-12H2,1-4H3,(H,22,25)(H,23,26)
InChIKeyXHINNXMMYVYAOH-UHFFFAOYSA-N
MW379.55 g/mol
LogP3.29
Rot. Bonds6

About 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide

4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide (PubChem CID 42681452) has the molecular formula C20H30FN3OS and a molecular weight of 379.55 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
PubChem CID42681452
Molecular FormulaC20H30FN3OS
Molecular Weight379.55 g/mol
Exact Mass379.21
IUPAC Name4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(F)c1
InChIInChI=1S/C20H30FN3OS/c1-13(2)8-9-22-19(25)18-12-24(20(26)23-14(3)4)11-17(18)15-6-5-7-16(21)10-15/h5-7,10,13-14,17-18H,8-9,11-12H2,1-4H3,(H,22,25)(H,23,26)
InChIKeyXHINNXMMYVYAOH-UHFFFAOYSA-N
XLogP3.29
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide (CID 42681452) is 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide is CC(C)CCNC(=O)C1CN(C(=S)NC(C)C)CC1c1cccc(F)c1.
What is the InChIKey of 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
The InChIKey is XHINNXMMYVYAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30FN3OS/c1-13(2)8-9-22-19(25)18-12-24(20(26)23-14(3)4)11-17(18)15-6-5-7-16(21)10-15/h5-7,10,13-14,17-18H,8-9,11-12H2,1-4H3,(H,22,25)(H,23,26).
What are the key properties of 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide?
4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide has a molecular weight of 379.55 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-N-(3-methylbutyl)-1-(propan-2-ylcarbamothioyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42681452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).