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

C13H20F3N3O3 — CID 69352025

IUPAC1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCCC1C#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-AWNRZOSWSA-N
MW323.32 g/mol
LogP1.51
Rot. Bonds3

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

1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid (PubChem CID 69352025) has the molecular formula C13H20F3N3O3 and a molecular weight of 323.32 g/mol. Its IUPAC name is 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
PubChem CID69352025
Molecular FormulaC13H20F3N3O3
Molecular Weight323.32 g/mol
Exact Mass323.15
IUPAC Name1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCCC1C#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-AWNRZOSWSA-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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Related Compounds

(2S,4S)-1-((2S,3S)-2-amino-3-methylpentanoyl)-4-fluoropyrrolidine-2-carbonitrile
CID 9859384
(2S,4S)-1-[(2S,3R)-2-amino-3-methylpentanoyl]-4-fluoropyrrolidine-2-carbonitrile
CID 12069363
(2S)-1-[(2S,3R)-2-amino-3-methylpentanoyl]-4,4-difluoropyrrolidine-2-carbonitrile
CID 122194796
Ile-Pro-CN
CID 10176680
2-(S)cyano-1-isoleucylpyrrolidine
CID 11469862
(1S,5S)-2-(2-amino-2-cyclobutylacetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321619
(1R,5S)-3-[(2S)-2-amino-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexane-2-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321724
(1R,5R)-2-[(2S)-2-amino-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321741
(1S,5S)-2-[(2S)-2-amino-3-methylpentanoyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321749
(1R,5S)-3-[(2S)-2-amino-3-methylpentanoyl]-3-azabicyclo[3.1.0]hexane-2-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321754
(1R,5S)-3-[(2S)-2-amino-3-methylbutanoyl]-3-azabicyclo[3.1.0]hexane-2-carbonitrile;2,2,2-trifluoroacetic acid
CID 44321777
(2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid
CID 53323108

Frequently Asked Questions

What is the IUPAC name of 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid (CID 69352025) is 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The canonical SMILES for 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)N1CCCC1C#N.O=C(O)C(F)(F)F.
What is the InChIKey of 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
The InChIKey is WRTZSYLYGHCNEK-AWNRZOSWSA-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 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid?
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 1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonitrile;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 69352025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).