(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide

C19H25FN2O2 — CID 110086897

IUPAC(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide
SMILESCCN1C(=O)CC[C@@H](C(=O)NC2CCCC2)[C@@H]1c1ccccc1F
InChIInChI=1S/C19H25FN2O2/c1-2-22-17(23)12-11-15(19(24)21-13-7-3-4-8-13)18(22)14-9-5-6-10-16(14)20/h5-6,9-10,13,15,18H,2-4,7-8,11-12H2,1H3,(H,21,24)/t15-,18+/m1/s1
InChIKeyWUHKSWKVZHYOMD-QAPCUYQASA-N
MW332.42 g/mol
LogP3.18
Rot. Bonds4

About (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide

(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide (PubChem CID 110086897) has the molecular formula C19H25FN2O2 and a molecular weight of 332.42 g/mol. Its IUPAC name is (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide
PubChem CID110086897
Molecular FormulaC19H25FN2O2
Molecular Weight332.42 g/mol
Exact Mass332.19
IUPAC Name(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide
SMILESCCN1C(=O)CC[C@@H](C(=O)NC2CCCC2)[C@@H]1c1ccccc1F
InChIInChI=1S/C19H25FN2O2/c1-2-22-17(23)12-11-15(19(24)21-13-7-3-4-8-13)18(22)14-9-5-6-10-16(14)20/h5-6,9-10,13,15,18H,2-4,7-8,11-12H2,1H3,(H,21,24)/t15-,18+/m1/s1
InChIKeyWUHKSWKVZHYOMD-QAPCUYQASA-N
XLogP3.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide (CID 110086897) is (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide is CCN1C(=O)CC[C@@H](C(=O)NC2CCCC2)[C@@H]1c1ccccc1F.
What is the InChIKey of (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is WUHKSWKVZHYOMD-QAPCUYQASA-N. The full InChI is InChI=1S/C19H25FN2O2/c1-2-22-17(23)12-11-15(19(24)21-13-7-3-4-8-13)18(22)14-9-5-6-10-16(14)20/h5-6,9-10,13,15,18H,2-4,7-8,11-12H2,1H3,(H,21,24)/t15-,18+/m1/s1.
What are the key properties of (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide?
(2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 332.42 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-cyclopentyl-1-ethyl-2-(2-fluorophenyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 110086897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).