2-methoxy-6-(piperidin-1-ylmethyl)pyridine

C12H18N2O — CID 70652671

IUPAC2-methoxy-6-(piperidin-1-ylmethyl)pyridine
SMILESCOc1cccc(CN2CCCCC2)n1
InChIInChI=1S/C12H18N2O/c1-15-12-7-5-6-11(13-12)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3
InChIKeyZQGHMGPSABYVTB-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.08
Rot. Bonds3

About 2-methoxy-6-(piperidin-1-ylmethyl)pyridine

2-methoxy-6-(piperidin-1-ylmethyl)pyridine (PubChem CID 70652671) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-methoxy-6-(piperidin-1-ylmethyl)pyridine.

Molecular Properties

Compound Name2-methoxy-6-(piperidin-1-ylmethyl)pyridine
PubChem CID70652671
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-methoxy-6-(piperidin-1-ylmethyl)pyridine
SMILESCOc1cccc(CN2CCCCC2)n1
InChIInChI=1S/C12H18N2O/c1-15-12-7-5-6-11(13-12)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3
InChIKeyZQGHMGPSABYVTB-UHFFFAOYSA-N
XLogP2.08
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-4-[(6-methoxy-2-pyridinyl)methyl]piperazine
CID 172891684
2-[(3-chloropiperidin-1-yl)methyl]-6-methoxypyridine
CID 63984943
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
N-[(6-methoxy-2-pyridinyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 63984106
ethyl 1-[(6-methoxy-2-pyridinyl)methyl]piperidine-4-carboxylate
CID 63984544
2-[4-[(6-methoxy-2-pyridinyl)methyl]piperazin-1-yl]propanenitrile
CID 63984499
2-methoxy-6-[(4-methoxy-4-phenylpiperidin-1-yl)methyl]pyridine
CID 163317237
(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-(piperidin-1-ylmethyl)pyridine?
The IUPAC name of 2-methoxy-6-(piperidin-1-ylmethyl)pyridine (CID 70652671) is 2-methoxy-6-(piperidin-1-ylmethyl)pyridine.
What is the SMILES notation for 2-methoxy-6-(piperidin-1-ylmethyl)pyridine?
The canonical SMILES for 2-methoxy-6-(piperidin-1-ylmethyl)pyridine is COc1cccc(CN2CCCCC2)n1.
What is the InChIKey of 2-methoxy-6-(piperidin-1-ylmethyl)pyridine?
The InChIKey is ZQGHMGPSABYVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-12-7-5-6-11(13-12)10-14-8-3-2-4-9-14/h5-7H,2-4,8-10H2,1H3.
What are the key properties of 2-methoxy-6-(piperidin-1-ylmethyl)pyridine?
2-methoxy-6-(piperidin-1-ylmethyl)pyridine has a molecular weight of 206.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(piperidin-1-ylmethyl)pyridine is sourced from PubChem (CID 70652671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).