2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine

C16H18FN3O — CID 167093520

IUPAC2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine
SMILESFc1cnccc1COc1cccc(C2CCNCC2)n1
InChIInChI=1S/C16H18FN3O/c17-14-10-19-9-6-13(14)11-21-16-3-1-2-15(20-16)12-4-7-18-8-5-12/h1-3,6,9-10,12,18H,4-5,7-8,11H2
InChIKeyUHSFIZSUNOGKDS-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.66
Rot. Bonds4

About 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine

2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine (PubChem CID 167093520) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine.

Molecular Properties

Compound Name2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine
PubChem CID167093520
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Name2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine
SMILESFc1cnccc1COc1cccc(C2CCNCC2)n1
InChIInChI=1S/C16H18FN3O/c17-14-10-19-9-6-13(14)11-21-16-3-1-2-15(20-16)12-4-7-18-8-5-12/h1-3,6,9-10,12,18H,4-5,7-8,11H2
InChIKeyUHSFIZSUNOGKDS-UHFFFAOYSA-N
XLogP2.66
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-4-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]quinoline
CID 167020774
2-(1-benzofuran-3-ylmethoxy)-6-piperidin-4-ylpyridine
CID 163230836
4-fluoro-N-methoxy-N-methyl-3-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]benzamide
CID 170081080
6-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]quinoline
CID 175576427
2-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]-1,3-benzothiazole
CID 162737709
2-[(2,4-dichloro-1-benzofuran-7-yl)methoxy]-6-piperidin-4-ylpyridine
CID 175227564
1-methyl-6-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]indazole
CID 163230731
3-fluoro-4-[(6-piperidin-1-id-4-yl-2-pyridinyl)oxymethyl]benzonitrile
CID 178135367
1-[3-methoxy-4-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]phenyl]-2-methylpropan-1-one
CID 163253215
7-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]-2,3-dihydro-1-benzofuran-4-carbonitrile
CID 175587743
7-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]-1-benzothiophene-4-carbonitrile
CID 162352251
methyl 3-bromo-4-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]benzoate
CID 175721728

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine?
The IUPAC name of 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine (CID 167093520) is 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine.
What is the SMILES notation for 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine?
The canonical SMILES for 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine is Fc1cnccc1COc1cccc(C2CCNCC2)n1.
What is the InChIKey of 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine?
The InChIKey is UHSFIZSUNOGKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O/c17-14-10-19-9-6-13(14)11-21-16-3-1-2-15(20-16)12-4-7-18-8-5-12/h1-3,6,9-10,12,18H,4-5,7-8,11H2.
What are the key properties of 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine?
2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine has a molecular weight of 287.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoro-4-pyridinyl)methoxy]-6-piperidin-4-ylpyridine is sourced from PubChem (CID 167093520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).