(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE

Status : experimental

Chemical Classification

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

Alpha amino acid amides

Organic compounds

Organic acids and derivatives

Carboxylic acids and derivatives

Amino acids, peptides, and analogues

Calculated Property

kind Value Source
logP 1.05 ALOGPS
logS -3.1 ALOGPS
Water Solubility 1.93e-01 g/l ALOGPS
logP 1.17 ChemAxon
IUPAC Name (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-(prop-1-yn-1-yl)pyrrolidin-1-yl]-2-cyclopentylethan-1-one ChemAxon
Traditional IUPAC Name (2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-(prop-1-yn-1-yl)pyrrolidin-1-yl]-2-cyclopentylethanone ChemAxon
Molecular Weight 263.3785 ChemAxon
Monoisotopic Weight 263.199762437 ChemAxon
SMILES [H][C@](N)(C1CCCC1)C(=O)N1[C@]([H])(CN)CC[C@]1([H])C#CC ChemAxon
Molecular Formula C15H25N3O ChemAxon
InChI InChI=1S/C15H25N3O/c1-2-5-12-8-9-13(10-16)18(12)15(19)14(17)11-6-3-4-7-11/h11-14H,3-4,6-10,16-17H2,1H3/t12-,13-,14-/m0/s1 ChemAxon
InChIKey InChIKey=RIKCMKYTGBHVSX-IHRRRGAJSA-N ChemAxon
Polar Surface Area (PSA) 72.35 ChemAxon
Refractivity 76.42 ChemAxon
Polarizability 30.6 ChemAxon
Rotatable Bond Count 4 ChemAxon
H Bond Acceptor Count 3 ChemAxon
H Bond Donor Count 2 ChemAxon
pKa (strongest basic) 9.26 ChemAxon
Physiological Charge 2 ChemAxon
Number of Rings 2 ChemAxon
Bioavailability 1 ChemAxon
Rule of Five 1 ChemAxon
Ghose Filter 1 ChemAxon
MDDR-Like Rule 0 ChemAxon

Target within organism

  • Dipeptidyl peptidase 4 : in Human