(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile

C14H16ClN3O — CID 72697209

IUPAC(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile
SMILESN#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H16ClN3O/c15-11-5-3-10(4-6-11)8-13(17)14(19)18-7-1-2-12(18)9-16/h3-6,12-13H,1-2,7-8,17H2/t12-,13-/m0/s1
InChIKeyOTVKZDRXHQJCHN-STQMWFEESA-N
MW277.75 g/mol
LogP1.72
Rot. Bonds3

About (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile

(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile (PubChem CID 72697209) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile.

Molecular Properties

Compound Name(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile
PubChem CID72697209
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC Name(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile
SMILESN#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(Cl)cc1
InChIInChI=1S/C14H16ClN3O/c15-11-5-3-10(4-6-11)8-13(17)14(19)18-7-1-2-12(18)9-16/h3-6,12-13H,1-2,7-8,17H2/t12-,13-/m0/s1
InChIKeyOTVKZDRXHQJCHN-STQMWFEESA-N
XLogP1.72
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile 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 (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile?
The IUPAC name of (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile (CID 72697209) is (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile.
What is the SMILES notation for (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile?
The canonical SMILES for (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile is N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(Cl)cc1.
What is the InChIKey of (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile?
The InChIKey is OTVKZDRXHQJCHN-STQMWFEESA-N. The full InChI is InChI=1S/C14H16ClN3O/c15-11-5-3-10(4-6-11)8-13(17)14(19)18-7-1-2-12(18)9-16/h3-6,12-13H,1-2,7-8,17H2/t12-,13-/m0/s1.
What are the key properties of (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile?
(2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile has a molecular weight of 277.75 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carbonitrile is sourced from PubChem (CID 72697209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).