1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol

C13H20N2O2 — CID 103897931

IUPAC1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
SMILESCOc1cccc(CN2CCC(C)C(O)C2)n1
InChIInChI=1S/C13H20N2O2/c1-10-6-7-15(9-12(10)16)8-11-4-3-5-13(14-11)17-2/h3-5,10,12,16H,6-9H2,1-2H3
InChIKeyUIMXLSUHCIPQMX-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.29
Rot. Bonds3

About 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol

1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol (PubChem CID 103897931) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
PubChem CID103897931
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
SMILESCOc1cccc(CN2CCC(C)C(O)C2)n1
InChIInChI=1S/C13H20N2O2/c1-10-6-7-15(9-12(10)16)8-11-4-3-5-13(14-11)17-2/h3-5,10,12,16H,6-9H2,1-2H3
InChIKeyUIMXLSUHCIPQMX-UHFFFAOYSA-N
XLogP1.29
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-bromo-3-methylpiperidin-1-yl)methyl]-6-methoxypyridine
CID 114682535
(3R)-1-[(6-methoxy-2-pyridinyl)methyl]-3-methylpiperazine
CID 104975727
2-[(3-chloropiperidin-1-yl)methyl]-6-methoxypyridine
CID 63984943
1-[1-[(6-methoxy-2-pyridinyl)methyl]piperidin-4-yl]ethanamine
CID 63992335
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671
ethyl 1-[(6-methoxy-2-pyridinyl)methyl]piperidine-4-carboxylate
CID 63984544
N'-hydroxy-4-[(6-methoxy-2-pyridinyl)methyl]morpholine-2-carboximidamide
CID 79680423
4-[(6-methoxy-2-pyridinyl)methyl]morpholine-2-carboxylic acid
CID 63985912
2-methoxy-N-[[1-[(6-methoxy-2-pyridinyl)methyl]piperidin-3-yl]methyl]ethanamine
CID 63987091
(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165425706
[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907162
1-benzyl-4-[(6-methoxy-2-pyridinyl)methyl]piperazine
CID 172891684

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol?
The IUPAC name of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol (CID 103897931) is 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol?
The canonical SMILES for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol is COc1cccc(CN2CCC(C)C(O)C2)n1.
What is the InChIKey of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol?
The InChIKey is UIMXLSUHCIPQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-6-7-15(9-12(10)16)8-11-4-3-5-13(14-11)17-2/h3-5,10,12,16H,6-9H2,1-2H3.
What are the key properties of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol?
1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol has a molecular weight of 236.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol is sourced from PubChem (CID 103897931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).