1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide

C14H17FN2O2 — CID 47128312

IUPAC1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C14H17FN2O2/c1-16-13(18)11-3-2-8-17(9-11)14(19)10-4-6-12(15)7-5-10/h4-7,11H,2-3,8-9H2,1H3,(H,16,18)
InChIKeyTZNSNNXJRDOHHP-UHFFFAOYSA-N
MW264.30 g/mol
LogP1.42
Rot. Bonds2

About 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide

1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide (PubChem CID 47128312) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide
PubChem CID47128312
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C14H17FN2O2/c1-16-13(18)11-3-2-8-17(9-11)14(19)10-4-6-12(15)7-5-10/h4-7,11H,2-3,8-9H2,1H3,(H,16,18)
InChIKeyTZNSNNXJRDOHHP-UHFFFAOYSA-N
XLogP1.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(3S)-3-(methylcarbamoyl)piperidine-1-carbonyl]benzoic acid
CID 124674802
1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide
CID 103875344
1-(4-fluorobenzoyl)piperidine-3-carbohydrazide
CID 54793956
N-methyl-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 110258723
(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 25392682
1-(4-fluoro-2-methylbenzoyl)-N-methylpiperidine-3-carboxamide
CID 103820449
N-[[1-(4-fluorobenzoyl)piperidine-3-carbonyl]amino]formamide
CID 174516227
[(3R)-1-(4-fluorobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone
CID 936701
1-(3,4-dihydroxybenzoyl)-N-methylpiperidine-3-carboxamide
CID 103956056
(3S)-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 68704612
(4-fluorophenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62535610
1-(4-fluorobenzoyl)-N-[2-(methylamino)propyl]piperidine-3-carboxamide;hydrochloride
CID 120831343

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide (CID 47128312) is 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)c2ccc(F)cc2)C1.
What is the InChIKey of 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is TZNSNNXJRDOHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-16-13(18)11-3-2-8-17(9-11)14(19)10-4-6-12(15)7-5-10/h4-7,11H,2-3,8-9H2,1H3,(H,16,18).
What are the key properties of 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide?
1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 264.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 47128312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).