(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

C19H20FN3O2 — CID 95579142

IUPAC(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1C[C@@H](C(=O)N2CCC[C@H]2c2ccc[nH]2)CN1c1ccccc1F
InChIInChI=1S/C19H20FN3O2/c20-14-5-1-2-7-16(14)23-12-13(11-18(23)24)19(25)22-10-4-8-17(22)15-6-3-9-21-15/h1-3,5-7,9,13,17,21H,4,8,10-12H2/t13-,17+/m1/s1
InChIKeyHEENYTGAZCWRQU-DYVFJYSZSA-N
MW341.39 g/mol
LogP2.87
Rot. Bonds3

About (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 95579142) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
PubChem CID95579142
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1C[C@@H](C(=O)N2CCC[C@H]2c2ccc[nH]2)CN1c1ccccc1F
InChIInChI=1S/C19H20FN3O2/c20-14-5-1-2-7-16(14)23-12-13(11-18(23)24)19(25)22-10-4-8-17(22)15-6-3-9-21-15/h1-3,5-7,9,13,17,21H,4,8,10-12H2/t13-,17+/m1/s1
InChIKeyHEENYTGAZCWRQU-DYVFJYSZSA-N
XLogP2.87
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-fluorophenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one
CID 42650970
1-(2-fluorophenyl)-4-(2-pyridin-3-ylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 120731172
1-(2-fluorophenyl)-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 46663955
1-(2-fluorophenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 51175375
(2S)-1-[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic acid
CID 119366202
(3-fluoro-4-pyridinyl)-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 113240934
methyl (3S)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075738
2,3-dihydro-1H-indol-2-yl-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 76894849
(5-chloro-2-fluorophenyl)-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 47028453
(2-methylpyrrolidin-3-yl)-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 79388531
N,N-diethyl-2-[4-[1-(2-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide
CID 55446956
2-methyl-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propan-1-one
CID 47323235

Frequently Asked Questions

What is the IUPAC name of (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (CID 95579142) is (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is O=C1C[C@@H](C(=O)N2CCC[C@H]2c2ccc[nH]2)CN1c1ccccc1F.
What is the InChIKey of (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is HEENYTGAZCWRQU-DYVFJYSZSA-N. The full InChI is InChI=1S/C19H20FN3O2/c20-14-5-1-2-7-16(14)23-12-13(11-18(23)24)19(25)22-10-4-8-17(22)15-6-3-9-21-15/h1-3,5-7,9,13,17,21H,4,8,10-12H2/t13-,17+/m1/s1.
What are the key properties of (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one?
(4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 341.39 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-(2-fluorophenyl)-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 95579142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).