2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine

C19H24N2O2 — CID 163317237

IUPAC2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine
SMILESCOc1cccc(CN2CCC(OC)(c3ccccc3)CC2)n1
InChIInChI=1S/C19H24N2O2/c1-22-18-10-6-9-17(20-18)15-21-13-11-19(23-2,12-14-21)16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3
InChIKeyJVHAZNYAWKSDDP-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.23
Rot. Bonds5

About 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine

2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine (PubChem CID 163317237) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine.

Molecular Properties

Compound Name2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine
PubChem CID163317237
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine
SMILESCOc1cccc(CN2CCC(OC)(c3ccccc3)CC2)n1
InChIInChI=1S/C19H24N2O2/c1-22-18-10-6-9-17(20-18)15-21-13-11-19(23-2,12-14-21)16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3
InChIKeyJVHAZNYAWKSDDP-UHFFFAOYSA-N
XLogP3.23
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-4-[(6-methoxy-2-pyridinyl)methyl]piperazine
CID 172891684
1-benzyl-4-methoxy-4-phenylpiperidine
CID 170986894
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671
1-[(6-methoxy-2-pyridinyl)methyl]-4-propylpiperidine-4-carboxylic acid
CID 63987109
4-[[4-[(6-methoxy-2-pyridinyl)methyl]piperazin-1-yl]methyl]-2-methyl-1,3-thiazole
CID 172891269
1-[1-[(6-methoxy-2-pyridinyl)methyl]piperidin-4-yl]ethanamine
CID 63992335
4-[4-[(6-methoxy-2-pyridinyl)methyl]piperazin-1-yl]butan-1-amine
CID 63992936
5-[4-[(6-methoxy-2-pyridinyl)methyl]piperazin-1-yl]pentan-1-amine
CID 63992937
2-[(3-chloropiperidin-1-yl)methyl]-6-methoxypyridine
CID 63984943
2-[4-[(6-methoxy-2-pyridinyl)methyl]piperazin-1-yl]propanenitrile
CID 63984499
(3R)-1-[(6-methoxy-2-pyridinyl)methyl]-3-methylpiperazine
CID 104975727
(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165425706

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine?
The IUPAC name of 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine (CID 163317237) is 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine.
What is the SMILES notation for 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine?
The canonical SMILES for 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine is COc1cccc(CN2CCC(OC)(c3ccccc3)CC2)n1.
What is the InChIKey of 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine?
The InChIKey is JVHAZNYAWKSDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-22-18-10-6-9-17(20-18)15-21-13-11-19(23-2,12-14-21)16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3.
What are the key properties of 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine?
2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine has a molecular weight of 312.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine is sourced from PubChem (CID 163317237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).