[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol

C13H20N2O2 — CID 63971176

IUPAC[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
SMILESCOCC1CCN(c2ccc(CO)cn2)CC1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-4-6-15(7-5-11)13-3-2-12(9-16)8-14-13/h2-3,8,11,16H,4-7,9-10H2,1H3
InChIKeyMNXOVKBUMMUXCT-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.44
Rot. Bonds4

About [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol

[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol (PubChem CID 63971176) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
PubChem CID63971176
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
SMILESCOCC1CCN(c2ccc(CO)cn2)CC1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-4-6-15(7-5-11)13-3-2-12(9-16)8-14-13/h2-3,8,11,16H,4-7,9-10H2,1H3
InChIKeyMNXOVKBUMMUXCT-UHFFFAOYSA-N
XLogP1.44
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
(E)-3-[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]prop-2-enoic acid
CID 80632883
6-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
CID 129371025
[(3R)-3-(methoxymethyl)piperidin-1-yl]-[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanone
CID 28957540
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine
CID 63971086
[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 81237725
5-(chloromethyl)-2-(4-propylpiperidin-1-yl)pyridine
CID 62206468
[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61257054
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115560518
[5-fluoro-2-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 114034636

Frequently Asked Questions

What is the IUPAC name of [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The IUPAC name of [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol (CID 63971176) is [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The canonical SMILES for [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol is COCC1CCN(c2ccc(CO)cn2)CC1.
What is the InChIKey of [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The InChIKey is MNXOVKBUMMUXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-17-10-11-4-6-15(7-5-11)13-3-2-12(9-16)8-14-13/h2-3,8,11,16H,4-7,9-10H2,1H3.
What are the key properties of [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol is sourced from PubChem (CID 63971176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).