(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide

C15H21N3O2 — CID 103794249

IUPAC(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C15H21N3O2/c1-2-6-11(16)15(20)17-12-7-3-4-8-13(12)18-10-5-9-14(18)19/h3-4,7-8,11H,2,5-6,9-10,16H2,1H3,(H,17,20)/t11-/m1/s1
InChIKeyXRHPSNOFATZQFE-LLVKDONJSA-N
MW275.35 g/mol
LogP1.88
Rot. Bonds5

About (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide

(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide (PubChem CID 103794249) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
PubChem CID103794249
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C15H21N3O2/c1-2-6-11(16)15(20)17-12-7-3-4-8-13(12)18-10-5-9-14(18)19/h3-4,7-8,11H,2,5-6,9-10,16H2,1H3,(H,17,20)/t11-/m1/s1
InChIKeyXRHPSNOFATZQFE-LLVKDONJSA-N
XLogP1.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-4-methylsulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 61274381
(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 46616352
2-bromo-3-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 61250864
N-[2-(2-oxopyrrolidin-1-yl)phenyl]ethanesulfonamide
CID 60675578
2-amino-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]pentanamide;dihydrochloride
CID 119853033
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pent-2-enamide
CID 76885109
1-[(1S)-2-methyl-1-phenylpropyl]-3-[2-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 51945595
methyl 3-methyl-3-[[2-(2-oxopyrrolidin-1-yl)phenyl]carbamoylamino]pentanoate
CID 75456145
N-[2-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 18166596
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 112722701

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide?
The IUPAC name of (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide (CID 103794249) is (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide is CCC[C@@H](N)C(=O)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide?
The InChIKey is XRHPSNOFATZQFE-LLVKDONJSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-6-11(16)15(20)17-12-7-3-4-8-13(12)18-10-5-9-14(18)19/h3-4,7-8,11H,2,5-6,9-10,16H2,1H3,(H,17,20)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide?
(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide has a molecular weight of 275.35 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide is sourced from PubChem (CID 103794249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).