N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

C23H21FN2O2 — CID 27396109

IUPACN-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H21FN2O2/c24-20-10-3-4-11-21(20)25-22(27)17-12-14-26(15-13-17)23(28)19-9-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27)
InChIKeyAVHAVUIYHFFTAN-UHFFFAOYSA-N
MW376.43 g/mol
LogP4.47
Rot. Bonds3

About N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (PubChem CID 27396109) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
PubChem CID27396109
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H21FN2O2/c24-20-10-3-4-11-21(20)25-22(27)17-12-14-26(15-13-17)23(28)19-9-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27)
InChIKeyAVHAVUIYHFFTAN-UHFFFAOYSA-N
XLogP4.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CID 17019008
methyl 2-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]benzoate
CID 55430267
N-(2-fluoro-5-methylsulfonylphenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 55429991
N-(4-fluoro-2-methylphenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 25492477
N-(2,4-dichlorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 25479669
N-[2-(2-fluorophenyl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 27848033
1-(naphthalene-1-carbonyl)-N-pyridin-4-ylpiperidine-4-carboxamide
CID 27700417
N-(3-aminopropyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 119405475
N-(5-amino-2-methylphenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide;hydrochloride
CID 120568777
N-[4-(dimethylamino)-2-methylphenyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 55780129
1-(naphthalene-1-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 17447647
N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 18108639

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (CID 27396109) is N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is O=C(Nc1ccccc1F)C1CCN(C(=O)c2cccc3ccccc23)CC1.
What is the InChIKey of N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is AVHAVUIYHFFTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c24-20-10-3-4-11-21(20)25-22(27)17-12-14-26(15-13-17)23(28)19-9-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27).
What are the key properties of N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 376.43 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 27396109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).