(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid

C13H20F3N3O3 — CID 69352028

IUPAC(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C#N.O=C(O)C(F)(F)F
InChIInChI=1S/C11H19N3O.C2HF3O2/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12;3-2(4,5)1(6)7/h8-10H,3-6,13H2,1-2H3;(H,6,7)/t8-,9-,10-;/m0./s1
InChIKeyWRTZSYLYGHCNEK-PUBMXKGKSA-N
MW323.32 g/mol
LogP1.51
Rot. Bonds3

About (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid

(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid (PubChem CID 69352028) has the molecular formula C13H20F3N3O3 and a molecular weight of 323.32 g/mol. Its IUPAC name is (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
PubChem CID69352028
Molecular FormulaC13H20F3N3O3
Molecular Weight323.32 g/mol
Exact Mass323.15
IUPAC Name(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C#N.O=C(O)C(F)(F)F
InChIInChI=1S/C11H19N3O.C2HF3O2/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12;3-2(4,5)1(6)7/h8-10H,3-6,13H2,1-2H3;(H,6,7)/t8-,9-,10-;/m0./s1
InChIKeyWRTZSYLYGHCNEK-PUBMXKGKSA-N
XLogP1.51
TPSA107.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.32
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The IUPAC name of (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid (CID 69352028) is (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The canonical SMILES for (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid is CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C#N.O=C(O)C(F)(F)F.
What is the InChIKey of (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The InChIKey is WRTZSYLYGHCNEK-PUBMXKGKSA-N. The full InChI is InChI=1S/C11H19N3O.C2HF3O2/c1-3-8(2)10(13)11(15)14-6-4-5-9(14)7-12;3-2(4,5)1(6)7/h8-10H,3-6,13H2,1-2H3;(H,6,7)/t8-,9-,10-;/m0./s1.
What are the key properties of (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid has a molecular weight of 323.32 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 69352028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).