2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine

C23H25N3O — CID 110249357

IUPAC2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
SMILESCOc1ccccc1-c1cccc(C2CCCN(Cc3ccncc3)C2)n1
InChIInChI=1S/C23H25N3O/c1-27-23-10-3-2-7-20(23)22-9-4-8-21(25-22)19-6-5-15-26(17-19)16-18-11-13-24-14-12-18/h2-4,7-14,19H,5-6,15-17H2,1H3
InChIKeyFSJUCEQLSRQFHG-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.53
Rot. Bonds5

About 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine

2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine (PubChem CID 110249357) has the molecular formula C23H25N3O and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
PubChem CID110249357
Molecular FormulaC23H25N3O
Molecular Weight359.47 g/mol
Exact Mass359.20
IUPAC Name2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
SMILESCOc1ccccc1-c1cccc(C2CCCN(Cc3ccncc3)C2)n1
InChIInChI=1S/C23H25N3O/c1-27-23-10-3-2-7-20(23)22-9-4-8-21(25-22)19-6-5-15-26(17-19)16-18-11-13-24-14-12-18/h2-4,7-14,19H,5-6,15-17H2,1H3
InChIKeyFSJUCEQLSRQFHG-UHFFFAOYSA-N
XLogP4.53
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-6-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809145
2-(2-fluorophenyl)-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809144
2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
CID 95808900
2-(3-methylphenyl)-6-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809141
1-[(3S)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-phenylethanone
CID 95809333
2-[(3-methoxyphenyl)methyl]-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809167
2-(3-fluorophenyl)-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809146
1-[(3R)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-pyridin-2-ylethanone
CID 95809810
2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
CID 110256923
2-[(2-chlorophenyl)methyl]-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110249365
4-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110258581
[(3R)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-[3-[(2-methylimidazol-1-yl)methyl]phenyl]methanone
CID 129454027

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine (CID 110249357) is 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine is COc1ccccc1-c1cccc(C2CCCN(Cc3ccncc3)C2)n1.
What is the InChIKey of 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine?
The InChIKey is FSJUCEQLSRQFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O/c1-27-23-10-3-2-7-20(23)22-9-4-8-21(25-22)19-6-5-15-26(17-19)16-18-11-13-24-14-12-18/h2-4,7-14,19H,5-6,15-17H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine?
2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine has a molecular weight of 359.47 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine is sourced from PubChem (CID 110249357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).