(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide

C18H23FN2O2 — CID 25392682

IUPAC(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
SMILESO=C(NC1CCCC1)[C@@H]1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C18H23FN2O2/c19-15-9-7-13(8-10-15)18(23)21-11-3-4-14(12-21)17(22)20-16-5-1-2-6-16/h7-10,14,16H,1-6,11-12H2,(H,20,22)/t14-/m1/s1
InChIKeyKXJNASTZSPHPGR-CQSZACIVSA-N
MW318.39 g/mol
LogP2.74
Rot. Bonds3

About (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide

(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide (PubChem CID 25392682) has the molecular formula C18H23FN2O2 and a molecular weight of 318.39 g/mol. Its IUPAC name is (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
PubChem CID25392682
Molecular FormulaC18H23FN2O2
Molecular Weight318.39 g/mol
Exact Mass318.17
IUPAC Name(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
SMILESO=C(NC1CCCC1)[C@@H]1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C18H23FN2O2/c19-15-9-7-13(8-10-15)18(23)21-11-3-4-14(12-21)17(22)20-16-5-1-2-6-16/h7-10,14,16H,1-6,11-12H2,(H,20,22)/t14-/m1/s1
InChIKeyKXJNASTZSPHPGR-CQSZACIVSA-N
XLogP2.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cyclohexyl-1-[4-[(4-fluorophenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide
CID 92729184
1-(4-fluorobenzoyl)piperidine-3-carbohydrazide
CID 54793956
1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide
CID 47128312
N-[[1-(4-fluorobenzoyl)piperidine-3-carbonyl]amino]formamide
CID 174516227
N-[(3S)-1-(4-fluorobenzoyl)pyrrolidin-3-yl]cyclobutanecarboxamide
CID 95051653
[(3R)-1-(4-fluorobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone
CID 936701
(3R)-1-(4-fluorobenzoyl)-N-[(3R)-2-oxothiolan-3-yl]piperidine-3-carboxamide
CID 94858015
(3R)-N-cycloheptyl-1-[4-(2,2-dimethylpropanoylamino)benzoyl]piperidine-3-carboxamide
CID 92728911
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
(4-fluorophenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62535610
(3S)-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 68704612
(3R)-N-cyclooctyl-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide
CID 94082784

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide (CID 25392682) is (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide is O=C(NC1CCCC1)[C@@H]1CCCN(C(=O)c2ccc(F)cc2)C1.
What is the InChIKey of (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide?
The InChIKey is KXJNASTZSPHPGR-CQSZACIVSA-N. The full InChI is InChI=1S/C18H23FN2O2/c19-15-9-7-13(8-10-15)18(23)21-11-3-4-14(12-21)17(22)20-16-5-1-2-6-16/h7-10,14,16H,1-6,11-12H2,(H,20,22)/t14-/m1/s1.
What are the key properties of (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide?
(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide has a molecular weight of 318.39 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide is sourced from PubChem (CID 25392682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).