(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide

C19H25FN2O2 — CID 97147855

IUPAC(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCCc1ccccc1F)[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H25FN2O2/c20-17-10-4-1-6-14(17)7-5-11-21-19(24)15-12-18(23)22(13-15)16-8-2-3-9-16/h1,4,6,10,15-16H,2-3,5,7-9,11-13H2,(H,21,24)/t15-/m1/s1
InChIKeyJNSGHVICKMNWJW-OAHLLOKOSA-N
MW332.42 g/mol
LogP2.67
Rot. Bonds6

About (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide

(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 97147855) has the molecular formula C19H25FN2O2 and a molecular weight of 332.42 g/mol. Its IUPAC name is (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID97147855
Molecular FormulaC19H25FN2O2
Molecular Weight332.42 g/mol
Exact Mass332.19
IUPAC Name(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCCc1ccccc1F)[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H25FN2O2/c20-17-10-4-1-6-14(17)7-5-11-21-19(24)15-12-18(23)22(13-15)16-8-2-3-9-16/h1,4,6,10,15-16H,2-3,5,7-9,11-13H2,(H,21,24)/t15-/m1/s1
InChIKeyJNSGHVICKMNWJW-OAHLLOKOSA-N
XLogP2.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide (CID 97147855) is (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide is O=C(NCCCc1ccccc1F)[C@@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JNSGHVICKMNWJW-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H25FN2O2/c20-17-10-4-1-6-14(17)7-5-11-21-19(24)15-12-18(23)22(13-15)16-8-2-3-9-16/h1,4,6,10,15-16H,2-3,5,7-9,11-13H2,(H,21,24)/t15-/m1/s1.
What are the key properties of (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 332.42 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentyl-N-[3-(2-fluorophenyl)propyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 97147855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).