N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide

C18H20FN3O2 — CID 90566506

IUPACN-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide
SMILESCc1ccc(OC2CCN(C(=O)Nc3ccc(F)cc3)CC2)cn1
InChIInChI=1S/C18H20FN3O2/c1-13-2-7-17(12-20-13)24-16-8-10-22(11-9-16)18(23)21-15-5-3-14(19)4-6-15/h2-7,12,16H,8-11H2,1H3,(H,21,23)
InChIKeyBVJMJJKEBQBXGK-UHFFFAOYSA-N
MW329.38 g/mol
LogP3.60
Rot. Bonds3

About N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide

N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide (PubChem CID 90566506) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide
PubChem CID90566506
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC NameN-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide
SMILESCc1ccc(OC2CCN(C(=O)Nc3ccc(F)cc3)CC2)cn1
InChIInChI=1S/C18H20FN3O2/c1-13-2-7-17(12-20-13)24-16-8-10-22(11-9-16)18(23)21-15-5-3-14(19)4-6-15/h2-7,12,16H,8-11H2,1H3,(H,21,23)
InChIKeyBVJMJJKEBQBXGK-UHFFFAOYSA-N
XLogP3.60
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide
CID 90566508
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
CID 115742442
4-(4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 145485976
(2-fluorophenyl)-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]methanone
CID 90566330
N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
CID 90559676
1-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]pentan-1-one
CID 90566283
N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-pyridin-3-yloxypiperidine-1-carboxamide
CID 72930379
1-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]-2-propylpentan-1-one
CID 90566288
(3,4-dimethylphenyl)-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]methanone
CID 90566313
(2S)-2-amino-3-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]butan-1-one;dihydrochloride
CID 67529006
(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]methanone
CID 90566437
4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 16773171

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide (CID 90566506) is N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide is Cc1ccc(OC2CCN(C(=O)Nc3ccc(F)cc3)CC2)cn1.
What is the InChIKey of N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide?
The InChIKey is BVJMJJKEBQBXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c1-13-2-7-17(12-20-13)24-16-8-10-22(11-9-16)18(23)21-15-5-3-14(19)4-6-15/h2-7,12,16H,8-11H2,1H3,(H,21,23).
What are the key properties of N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide?
N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide is sourced from PubChem (CID 90566506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).