N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide

C24H23FN2O3 — CID 45355150

IUPACN-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCCC(C(=O)Nc3cccc(F)c3)C2)c2ccccc12
InChIInChI=1S/C24H23FN2O3/c1-30-22-12-11-21(19-9-2-3-10-20(19)22)24(29)27-13-5-6-16(15-27)23(28)26-18-8-4-7-17(25)14-18/h2-4,7-12,14,16H,5-6,13,15H2,1H3,(H,26,28)
InChIKeyBBJZDZWVQRYROS-UHFFFAOYSA-N
MW406.46 g/mol
LogP4.48
Rot. Bonds4

About N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide

N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide (PubChem CID 45355150) has the molecular formula C24H23FN2O3 and a molecular weight of 406.46 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
PubChem CID45355150
Molecular FormulaC24H23FN2O3
Molecular Weight406.46 g/mol
Exact Mass406.17
IUPAC NameN-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCCC(C(=O)Nc3cccc(F)c3)C2)c2ccccc12
InChIInChI=1S/C24H23FN2O3/c1-30-22-12-11-21(19-9-2-3-10-20(19)22)24(29)27-13-5-6-16(15-27)23(28)26-18-8-4-7-17(25)14-18/h2-4,7-12,14,16H,5-6,13,15H2,1H3,(H,26,28)
InChIKeyBBJZDZWVQRYROS-UHFFFAOYSA-N
XLogP4.48
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-difluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
CID 42923438
(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 25493135
N-(3-fluoro-4-methylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
CID 45355215
1-(2,3-dimethoxybenzoyl)-N-phenylpiperidine-3-carboxamide
CID 18124202
(3S)-N-(6-chloro-3-pyridinyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
CID 97000078
(3S)-1-acetyl-N-(3-fluorophenyl)piperidine-3-carboxamide
CID 9068167
N-(5-bromo-2-pyridinyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
CID 112798153
(3R)-N-(3-fluorophenyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide
CID 94082579
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 55956395
1-(4-ethylnaphthalene-1-carbonyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
CID 162196893
(3S)-N-(3-tert-butylphenyl)-1-(3-methoxy-2-methylbenzoyl)piperidine-3-carboxamide
CID 126604020
methyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 78924438

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide (CID 45355150) is N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide is COc1ccc(C(=O)N2CCCC(C(=O)Nc3cccc(F)c3)C2)c2ccccc12.
What is the InChIKey of N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide?
The InChIKey is BBJZDZWVQRYROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN2O3/c1-30-22-12-11-21(19-9-2-3-10-20(19)22)24(29)27-13-5-6-16(15-27)23(28)26-18-8-4-7-17(25)14-18/h2-4,7-12,14,16H,5-6,13,15H2,1H3,(H,26,28).
What are the key properties of N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide?
N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide has a molecular weight of 406.46 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 45355150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).