3-[(3-fluorophenyl)carbamothioylamino]propanoic acid

C10H11FN2O2S — CID 2730333

IUPAC3-[(3-fluorophenyl)carbamothioylamino]propanoic acid
SMILESO=C(O)CCNC(=S)Nc1cccc(F)c1
InChIInChI=1S/C10H11FN2O2S/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16)
InChIKeyIDUQJSVSUWHGEQ-UHFFFAOYSA-N
MW242.27 g/mol
LogP1.59
Rot. Bonds4

About 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid

3-[(3-fluorophenyl)carbamothioylamino]propanoic acid (PubChem CID 2730333) has the molecular formula C10H11FN2O2S and a molecular weight of 242.27 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid.

Molecular Properties

Compound Name3-[(3-fluorophenyl)carbamothioylamino]propanoic acid
PubChem CID2730333
Molecular FormulaC10H11FN2O2S
Molecular Weight242.27 g/mol
Exact Mass242.05
IUPAC Name3-[(3-fluorophenyl)carbamothioylamino]propanoic acid
SMILESO=C(O)CCNC(=S)Nc1cccc(F)c1
InChIInChI=1S/C10H11FN2O2S/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16)
InChIKeyIDUQJSVSUWHGEQ-UHFFFAOYSA-N
XLogP1.59
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The IUPAC name of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid (CID 2730333) is 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid.
What is the SMILES notation for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The canonical SMILES for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid is O=C(O)CCNC(=S)Nc1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The InChIKey is IDUQJSVSUWHGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2S/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16).
What are the key properties of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
3-[(3-fluorophenyl)carbamothioylamino]propanoic acid has a molecular weight of 242.27 g/mol, XLogP of 1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid is sourced from PubChem (CID 2730333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).