N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide

C23H21FN2O2 — CID 108553997

IUPACN-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2F)CC1)c1cccc2ccccc12
InChIInChI=1S/C23H21FN2O2/c24-21-11-4-3-9-20(21)23(28)26-14-12-17(13-15-26)25-22(27)19-10-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27)
InChIKeyACAWCGJOQHPYPD-UHFFFAOYSA-N
MW376.43 g/mol
LogP4.01
Rot. Bonds3

About N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide

N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide (PubChem CID 108553997) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
PubChem CID108553997
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC NameN-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2F)CC1)c1cccc2ccccc12
InChIInChI=1S/C23H21FN2O2/c24-21-11-4-3-9-20(21)23(28)26-14-12-17(13-15-26)25-22(27)19-10-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27)
InChIKeyACAWCGJOQHPYPD-UHFFFAOYSA-N
XLogP4.01
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 ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
2-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide
CID 119944331
2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
CID 108549339
2-[4-[(2-fluorobenzoyl)amino]piperidine-1-carbonyl]benzoic acid
CID 113083297
methyl 4-(naphthalene-1-carbonylamino)piperidine-1-carboxylate
CID 108561371
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-pyrrol-1-ylbenzamide
CID 108554779
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-fluorobenzamide
CID 108549393
4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzamide;hydrochloride
CID 119710955
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554010
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]naphthalene-1-carboxamide
CID 108561362
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554007

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide (CID 108553997) is N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide is O=C(NC1CCN(C(=O)c2ccccc2F)CC1)c1cccc2ccccc12.
What is the InChIKey of N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The InChIKey is ACAWCGJOQHPYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c24-21-11-4-3-9-20(21)23(28)26-14-12-17(13-15-26)25-22(27)19-10-5-7-16-6-1-2-8-18(16)19/h1-11,17H,12-15H2,(H,25,27).
What are the key properties of N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide has a molecular weight of 376.43 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 108553997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).