2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine

C16H18FN3O — CID 133349592

IUPAC2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
SMILESFc1cccc(N2CCC(COc3ccccn3)CC2)n1
InChIInChI=1S/C16H18FN3O/c17-14-4-3-5-15(19-14)20-10-7-13(8-11-20)12-21-16-6-1-2-9-18-16/h1-6,9,13H,7-8,10-12H2
InChIKeyPEXUVIYWNOVHGH-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.91
Rot. Bonds4

About 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine

2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine (PubChem CID 133349592) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine.

Molecular Properties

Compound Name2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
PubChem CID133349592
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Name2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
SMILESFc1cccc(N2CCC(COc3ccccn3)CC2)n1
InChIInChI=1S/C16H18FN3O/c17-14-4-3-5-15(19-14)20-10-7-13(8-11-20)12-21-16-6-1-2-9-18-16/h1-6,9,13H,7-8,10-12H2
InChIKeyPEXUVIYWNOVHGH-UHFFFAOYSA-N
XLogP2.91
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]quinoline
CID 133349552
2-methylsulfanyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605956
6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 126874369
4-methoxy-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605974
2-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrazine
CID 126874169
3-methylsulfanyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridazine
CID 133349542
2-(4-ethylpiperidin-1-yl)-6-fluoropyridine
CID 61397764
2-fluoro-6-(4-propylpiperidin-1-yl)pyridine
CID 62205633
3-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidin-4-one
CID 126874409
1-[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 54986345
2-[4-(6-fluoro-2-pyridinyl)piperazin-1-yl]pyrimidine
CID 61229554
5-piperidin-1-ylsulfonyl-2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
CID 133349588

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine?
The IUPAC name of 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine (CID 133349592) is 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine.
What is the SMILES notation for 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine?
The canonical SMILES for 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine is Fc1cccc(N2CCC(COc3ccccn3)CC2)n1.
What is the InChIKey of 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine?
The InChIKey is PEXUVIYWNOVHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O/c17-14-4-3-5-15(19-14)20-10-7-13(8-11-20)12-21-16-6-1-2-9-18-16/h1-6,9,13H,7-8,10-12H2.
What are the key properties of 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine?
2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine has a molecular weight of 287.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine is sourced from PubChem (CID 133349592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).