(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide

C24H22FN3O3 — CID 26323406

IUPAC(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2F)cc1)[C@H]1CCCCN1C(=O)c1ccccn1
InChIInChI=1S/C24H22FN3O3/c25-19-7-1-2-10-22(19)31-18-13-11-17(12-14-18)27-23(29)21-9-4-6-16-28(21)24(30)20-8-3-5-15-26-20/h1-3,5,7-8,10-15,21H,4,6,9,16H2,(H,27,29)/t21-/m1/s1
InChIKeyGHBHHBGNSWBHNV-OAQYLSRUSA-N
MW419.46 g/mol
LogP4.65
Rot. Bonds5

About (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide

(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide (PubChem CID 26323406) has the molecular formula C24H22FN3O3 and a molecular weight of 419.46 g/mol. Its IUPAC name is (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide
PubChem CID26323406
Molecular FormulaC24H22FN3O3
Molecular Weight419.46 g/mol
Exact Mass419.16
IUPAC Name(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2F)cc1)[C@H]1CCCCN1C(=O)c1ccccn1
InChIInChI=1S/C24H22FN3O3/c25-19-7-1-2-10-22(19)31-18-13-11-17(12-14-18)27-23(29)21-9-4-6-16-28(21)24(30)20-8-3-5-15-26-20/h1-3,5,7-8,10-15,21H,4,6,9,16H2,(H,27,29)/t21-/m1/s1
InChIKeyGHBHHBGNSWBHNV-OAQYLSRUSA-N
XLogP4.65
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-4-carbonyl)piperidine-2-carboxamide
CID 42096212
1-(2-methylsulfanylacetyl)-N-[4-[(E)-2-[4-[[1-(pyridine-2-carbonyl)pyrrolidine-2-carbonyl]amino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide
CID 15980722
1-(pyridine-2-carbonyl)azepane-2-carboxylic acid
CID 64559743
2-(2-fluorophenyl)ethyl (2S)-1-(pyridine-2-carbonyl)pyrrolidine-2-carboxylate
CID 71988037
[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] (2S)-1-(pyridine-2-carbonyl)pyrrolidine-2-carboxylate
CID 95784052
(2R)-1-(1,2-oxazole-5-carbonyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide
CID 97279481
N-(4-chlorophenyl)-1-(2-fluorobenzoyl)pyrrolidine-2-carboxamide
CID 46748924
1-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]ethanone
CID 168983000
1-benzoyl-N-pyridin-4-ylpiperidine-2-carboxamide
CID 56826411
(2S)-1-(2-fluorobenzoyl)-N-(4-methylphenyl)pyrrolidine-2-carboxamide
CID 92668196
N-(4-pyridin-2-yloxyphenyl)cyclopentanecarboxamide
CID 154837427
1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide
CID 42923415

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide (CID 26323406) is (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2F)cc1)[C@H]1CCCCN1C(=O)c1ccccn1.
What is the InChIKey of (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide?
The InChIKey is GHBHHBGNSWBHNV-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H22FN3O3/c25-19-7-1-2-10-22(19)31-18-13-11-17(12-14-18)27-23(29)21-9-4-6-16-28(21)24(30)20-8-3-5-15-26-20/h1-3,5,7-8,10-15,21H,4,6,9,16H2,(H,27,29)/t21-/m1/s1.
What are the key properties of (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide?
(2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide has a molecular weight of 419.46 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(2-fluorophenoxy)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 26323406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).