2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide

C18H19FN2O — CID 136525999

IUPAC2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide
SMILESO=C(NC1CCCN(c2ccccc2)C1)c1ccccc1F
InChIInChI=1S/C18H19FN2O/c19-17-11-5-4-10-16(17)18(22)20-14-7-6-12-21(13-14)15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,22)
InChIKeyVXPYYNRSQSBMDE-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.22
Rot. Bonds3

About 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide

2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide (PubChem CID 136525999) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide
PubChem CID136525999
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide
SMILESO=C(NC1CCCN(c2ccccc2)C1)c1ccccc1F
InChIInChI=1S/C18H19FN2O/c19-17-11-5-4-10-16(17)18(22)20-14-7-6-12-21(13-14)15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,22)
InChIKeyVXPYYNRSQSBMDE-UHFFFAOYSA-N
XLogP3.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3R)-1-phenylpiperidin-3-yl]carbamic acid
CID 89499357
(1-phenylpiperidin-3-yl)urea
CID 121416777
3,5-dihydroxy-N-[(3R)-1-phenylpiperidin-3-yl]benzamide
CID 99635756
N-[(3S)-1-[6-(dimethylamino)pyrimidin-4-yl]piperidin-3-yl]-2-fluorobenzamide
CID 95107883
2-fluoro-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546766
2-fluoro-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546765
2-fluoro-N-[1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-3-yl]benzamide
CID 91887918
1-methyl-N-(1-phenylpiperidin-3-yl)piperidine-4-carboxamide
CID 167845265
1-(2-fluorophenyl)-3-[(3R)-1-phenylpyrrolidin-3-yl]urea
CID 95283122
4-(methylamino)-N-(1-phenylpiperidin-3-yl)butanamide
CID 119888744
2-fluoro-N-[1-[5-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]benzamide
CID 121142573
2-[4-[(2-fluorobenzoyl)amino]piperidine-1-carbonyl]benzoic acid
CID 113083297

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide?
The IUPAC name of 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide (CID 136525999) is 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide is O=C(NC1CCCN(c2ccccc2)C1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide?
The InChIKey is VXPYYNRSQSBMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-17-11-5-4-10-16(17)18(22)20-14-7-6-12-21(13-14)15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,22).
What are the key properties of 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide?
2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide has a molecular weight of 298.36 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-phenylpiperidin-3-yl)benzamide is sourced from PubChem (CID 136525999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).