4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide

C19H19F2N3O2 — CID 86856267

IUPAC4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)Nc2cccc(F)c2F)CC1)c1ccccc1
InChIInChI=1S/C19H19F2N3O2/c20-15-7-4-8-16(17(15)21)23-19(26)24-11-9-14(10-12-24)22-18(25)13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H,22,25)(H,23,26)
InChIKeyHHCYSNTVOIFPNF-UHFFFAOYSA-N
MW359.38 g/mol
LogP3.39
Rot. Bonds3

About 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide

4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide (PubChem CID 86856267) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide
PubChem CID86856267
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC Name4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)Nc2cccc(F)c2F)CC1)c1ccccc1
InChIInChI=1S/C19H19F2N3O2/c20-15-7-4-8-16(17(15)21)23-19(26)24-11-9-14(10-12-24)22-18(25)13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H,22,25)(H,23,26)
InChIKeyHHCYSNTVOIFPNF-UHFFFAOYSA-N
XLogP3.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide 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

N-(2-fluorophenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 3218434
4-benzamido-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
CID 43814093
4-[(2-chlorobenzoyl)amino]-N-(2-fluorophenyl)piperidine-1-carboxamide
CID 3218437
N-(2-fluorophenyl)-4-(phenylcarbamoylamino)piperidine-1-carboxamide
CID 47815472
N-(2,3-difluorophenyl)benzamide
CID 139202270
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
4-benzamido-N-(3-methylphenyl)piperidine-1-carboxamide
CID 43814049
N-(2-ethoxyphenyl)-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
CID 4988196
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288
methyl 2-[(4-benzamidopiperidine-1-carbonyl)amino]acetate
CID 142124553
N-[1-[(2,3-dimethylphenyl)carbamothioyl]piperidin-4-yl]benzamide
CID 3218722
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide (CID 86856267) is 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)Nc2cccc(F)c2F)CC1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide?
The InChIKey is HHCYSNTVOIFPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c20-15-7-4-8-16(17(15)21)23-19(26)24-11-9-14(10-12-24)22-18(25)13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H,22,25)(H,23,26).
What are the key properties of 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide?
4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(2,3-difluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 86856267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).