N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide

C20H22FN3O2 — CID 24792699

IUPACN-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccc(F)c1
InChIInChI=1S/C20H22FN3O2/c21-17-8-4-7-16(13-17)19(25)23-18-9-11-24(12-10-18)20(26)22-14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H,22,26)(H,23,25)
InChIKeyBOVAQFABQPZLKO-UHFFFAOYSA-N
MW355.41 g/mol
LogP2.93
Rot. Bonds4

About N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide

N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide (PubChem CID 24792699) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
PubChem CID24792699
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC NameN-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccc(F)c1
InChIInChI=1S/C20H22FN3O2/c21-17-8-4-7-16(13-17)19(25)23-18-9-11-24(12-10-18)20(26)22-14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H,22,26)(H,23,25)
InChIKeyBOVAQFABQPZLKO-UHFFFAOYSA-N
XLogP2.93
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide
CID 127163779
N-[1-(benzylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 47836760
N-benzyl-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 24793478
1-N-benzyl-3-N-cyclopropylbenzene-1,3-dicarboxamide
CID 109050687
3-fluoro-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide
CID 108557444
4-[(3-fluorobenzoyl)amino]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 24792468
N-[1-(4-chlorobutanoyl)piperidin-4-yl]-3-fluorobenzamide
CID 108562648
N-(2-ethoxyphenyl)-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
CID 4988196
N-benzyl-4-[(3-fluorophenyl)methyl]piperazine-1-carboxamide
CID 155292939
N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide
CID 110821711
1-N-[(3-fluorophenyl)methyl]piperidine-1,4-dicarboxamide
CID 47027642
N-(1-ethylsulfonylpiperidin-4-yl)-3-fluorobenzamide
CID 110823002

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide (CID 24792699) is N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide is O=C(NC1CCN(C(=O)NCc2ccccc2)CC1)c1cccc(F)c1.
What is the InChIKey of N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is BOVAQFABQPZLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c21-17-8-4-7-16(13-17)19(25)23-18-9-11-24(12-10-18)20(26)22-14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H,22,26)(H,23,25).
What are the key properties of N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide?
N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 355.41 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 24792699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).