2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide

C19H20FN3O2 — CID 119944331

IUPAC2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
SMILESNc1ccccc1C(=O)NC1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C19H20FN3O2/c20-16-7-3-1-5-14(16)19(25)23-11-9-13(10-12-23)22-18(24)15-6-2-4-8-17(15)21/h1-8,13H,9-12,21H2,(H,22,24)
InChIKeyCURDDBZOFINAJQ-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.44
Rot. Bonds3

About 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide

2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide (PubChem CID 119944331) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
PubChem CID119944331
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
SMILESNc1ccccc1C(=O)NC1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C19H20FN3O2/c20-16-7-3-1-5-14(16)19(25)23-11-9-13(10-12-23)22-18(24)15-6-2-4-8-17(15)21/h1-8,13H,9-12,21H2,(H,22,24)
InChIKeyCURDDBZOFINAJQ-UHFFFAOYSA-N
XLogP2.44
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide;hydrochloride
CID 119710955
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-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
[1-(2-aminobenzoyl)piperidin-4-yl]carbamic acid
CID 170325086
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide;hydrochloride
CID 119944177
2-fluoro-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]benzamide
CID 110821194
2-amino-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 61213391
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-fluorobenzamide
CID 108549393
4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]butanamide
CID 119282477
N-[1-(2-aminobenzoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 60960262
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-pyrrol-1-ylbenzamide
CID 108554779

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide (CID 119944331) is 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide is Nc1ccccc1C(=O)NC1CCN(C(=O)c2ccccc2F)CC1.
What is the InChIKey of 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide?
The InChIKey is CURDDBZOFINAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O2/c20-16-7-3-1-5-14(16)19(25)23-11-9-13(10-12-23)22-18(24)15-6-2-4-8-17(15)21/h1-8,13H,9-12,21H2,(H,22,24).
What are the key properties of 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide?
2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide has a molecular weight of 341.39 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 119944331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).