2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide

C18H18FN3O2 — CID 110821143

IUPAC2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccn2)CC1)c1ccccc1F
InChIInChI=1S/C18H18FN3O2/c19-15-6-2-1-5-14(15)17(23)21-13-8-11-22(12-9-13)18(24)16-7-3-4-10-20-16/h1-7,10,13H,8-9,11-12H2,(H,21,23)
InChIKeyBXFCPVSPJKFPDR-UHFFFAOYSA-N
MW327.36 g/mol
LogP2.26
Rot. Bonds3

About 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide

2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide (PubChem CID 110821143) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
PubChem CID110821143
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccn2)CC1)c1ccccc1F
InChIInChI=1S/C18H18FN3O2/c19-15-6-2-1-5-14(15)17(23)21-13-8-11-22(12-9-13)18(24)16-7-3-4-10-20-16/h1-7,10,13H,8-9,11-12H2,(H,21,23)
InChIKeyBXFCPVSPJKFPDR-UHFFFAOYSA-N
XLogP2.26
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
CID 108549339
2-[4-[(2-fluorobenzoyl)amino]piperidine-1-carbonyl]benzoic acid
CID 113083297
N-[1-(2-bromobenzoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 108557809
2-fluoro-N-[1-[2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide
CID 86967605
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-fluorobenzamide
CID 108549393
N-[1-[2-(2-chlorophenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-2-fluorobenzamide
CID 86883401
2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
CID 119944331
5-bromo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 108551769
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide (CID 110821143) is 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2ccccn2)CC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is BXFCPVSPJKFPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c19-15-6-2-1-5-14(15)17(23)21-13-8-11-22(12-9-13)18(24)16-7-3-4-10-20-16/h1-7,10,13H,8-9,11-12H2,(H,21,23).
What are the key properties of 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 327.36 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 110821143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).