1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide

C13H16FN3O2 — CID 163343949

IUPAC1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc(F)cn2)CC1
InChIInChI=1S/C13H16FN3O2/c1-9(18)17-6-4-10(5-7-17)13(19)16-12-3-2-11(14)8-15-12/h2-3,8,10H,4-7H2,1H3,(H,15,16,19)
InChIKeySVHZNKWFGYVTCU-UHFFFAOYSA-N
MW265.29 g/mol
LogP1.42
Rot. Bonds2

About 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide

1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 163343949) has the molecular formula C13H16FN3O2 and a molecular weight of 265.29 g/mol. Its IUPAC name is 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide
PubChem CID163343949
Molecular FormulaC13H16FN3O2
Molecular Weight265.29 g/mol
Exact Mass265.12
IUPAC Name1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc(F)cn2)CC1
InChIInChI=1S/C13H16FN3O2/c1-9(18)17-6-4-10(5-7-17)13(19)16-12-3-2-11(14)8-15-12/h2-3,8,10H,4-7H2,1H3,(H,15,16,19)
InChIKeySVHZNKWFGYVTCU-UHFFFAOYSA-N
XLogP1.42
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbonyl]piperidine-4-carboxamide
CID 55812719
1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55810106
N-(5-chloro-2-pyridinyl)-1-(4-fluoro-2-iodobenzoyl)piperidine-4-carboxamide
CID 55925189
1-acetyl-N-pyrimidin-2-ylpiperidine-4-carboxamide
CID 29367836
N-(5-chloro-2-pyridinyl)-1-[2-(4-fluorobenzoyl)benzoyl]piperidine-4-carboxamide
CID 55924923
1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 60973723
1-acetyl-N-[2-amino-5-(4-fluorophenyl)phenyl]piperidine-4-carboxamide
CID 89183109
4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide
CID 47065712
(3S)-N-(5-fluoro-2-pyridinyl)-3-(2-methylpropoxy)pyrrolidine-1-carboxamide
CID 99598686
N-[5-(4-acetamidoanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113035182
1-(4-chlorobenzoyl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 24980605
(3S)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-(5-fluoro-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
CID 100844968

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide (CID 163343949) is 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2ccc(F)cn2)CC1.
What is the InChIKey of 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is SVHZNKWFGYVTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O2/c1-9(18)17-6-4-10(5-7-17)13(19)16-12-3-2-11(14)8-15-12/h2-3,8,10H,4-7H2,1H3,(H,15,16,19).
What are the key properties of 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide?
1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 265.29 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 163343949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).