2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide

C15H20ClN3O2 — CID 119332076

IUPAC2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
SMILESCCCC(N)C(=O)NC1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C15H20ClN3O2/c1-2-3-12(17)14(20)18-13-8-9-19(15(13)21)11-6-4-10(16)5-7-11/h4-7,12-13H,2-3,8-9,17H2,1H3,(H,18,20)
InChIKeyRMZASPRJHVZBFY-UHFFFAOYSA-N
MW309.80 g/mol
LogP1.69
Rot. Bonds5

About 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide

2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide (PubChem CID 119332076) has the molecular formula C15H20ClN3O2 and a molecular weight of 309.80 g/mol. Its IUPAC name is 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
PubChem CID119332076
Molecular FormulaC15H20ClN3O2
Molecular Weight309.80 g/mol
Exact Mass309.12
IUPAC Name2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
SMILESCCCC(N)C(=O)NC1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C15H20ClN3O2/c1-2-3-12(17)14(20)18-13-8-9-19(15(13)21)11-6-4-10(16)5-7-11/h4-7,12-13H,2-3,8-9,17H2,1H3,(H,18,20)
InChIKeyRMZASPRJHVZBFY-UHFFFAOYSA-N
XLogP1.69
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(3,5-dimethoxyphenyl)-2-oxopyrrolidin-3-yl]pentanamide
CID 119341793
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119798473
(2S)-2-amino-N-[1-(3-chlorophenyl)-2-oxopyrrolidin-3-yl]-4-methylsulfanylbutanamide
CID 119341058
2-amino-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)pentanamide
CID 119324962
2-amino-N-[1-(4-chloro-3-fluorophenyl)-2-oxopyrrolidin-3-yl]-3-methoxypropanamide;hydrochloride
CID 120993763
2-amino-2-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]acetamide
CID 120668837
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-(cyclopropylmethylamino)acetamide
CID 119798470
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539971
N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]-4-(methylamino)butanamide
CID 119798450
4-(aminomethyl)-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]oxane-4-carboxamide;hydrochloride
CID 120934462
1-[[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122003176
(2S)-2-amino-3,3-dimethyl-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]butanamide;hydrochloride
CID 119802744

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The IUPAC name of 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide (CID 119332076) is 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The canonical SMILES for 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide is CCCC(N)C(=O)NC1CCN(c2ccc(Cl)cc2)C1=O.
What is the InChIKey of 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The InChIKey is RMZASPRJHVZBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O2/c1-2-3-12(17)14(20)18-13-8-9-19(15(13)21)11-6-4-10(16)5-7-11/h4-7,12-13H,2-3,8-9,17H2,1H3,(H,18,20).
What are the key properties of 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide has a molecular weight of 309.80 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide is sourced from PubChem (CID 119332076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).