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

C15H19ClN2O2 — CID 95322197

IUPACN-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
SMILESCCCCC(=O)N[C@@H]1CCN(c2ccccc2Cl)C1=O
InChIInChI=1S/C15H19ClN2O2/c1-2-3-8-14(19)17-12-9-10-18(15(12)20)13-7-5-4-6-11(13)16/h4-7,12H,2-3,8-10H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyHGOYAAASCGYJFC-GFCCVEGCSA-N
MW294.78 g/mol
LogP2.75
Rot. Bonds5

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

N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide (PubChem CID 95322197) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
PubChem CID95322197
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC NameN-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide
SMILESCCCCC(=O)N[C@@H]1CCN(c2ccccc2Cl)C1=O
InChIInChI=1S/C15H19ClN2O2/c1-2-3-8-14(19)17-12-9-10-18(15(12)20)13-7-5-4-6-11(13)16/h4-7,12H,2-3,8-10H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyHGOYAAASCGYJFC-GFCCVEGCSA-N
XLogP2.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-3-pyridin-3-ylpropanamide
CID 56786587
N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 95620292
1-benzyl-3-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]urea
CID 154748467
3-amino-N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-methylbutanamide
CID 120500650
1-[1-(2-chlorophenyl)-2-oxopiperidin-3-yl]-3-ethylurea
CID 71994500
2-(1,3-benzothiazol-2-yl)-N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]acetamide
CID 124743636
(2S)-N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-(4-methylpiperazin-1-yl)propanamide
CID 97000579
N-[(3S)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-3-methylfuran-2-carboxamide
CID 95619997
7-amino-N-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]heptanamide;hydrochloride
CID 119785281
N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-2-cyclopropyl-2-methoxypropanamide
CID 136543947
4-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)butanamide;hydrochloride
CID 119781166
1-[[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]carbamoyl]piperidine-3-carboxylic acid
CID 122001630

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The IUPAC name of N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide (CID 95322197) is N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide.
What is the SMILES notation for N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The canonical SMILES for N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide is CCCCC(=O)N[C@@H]1CCN(c2ccccc2Cl)C1=O.
What is the InChIKey of N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
The InChIKey is HGOYAAASCGYJFC-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c1-2-3-8-14(19)17-12-9-10-18(15(12)20)13-7-5-4-6-11(13)16/h4-7,12H,2-3,8-10H2,1H3,(H,17,19)/t12-/m1/s1.
What are the key properties of N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide?
N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide has a molecular weight of 294.78 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]pentanamide is sourced from PubChem (CID 95322197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).