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

C13H20N2O2 — CID 81237725

IUPAC[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
SMILESCOCC1CCN(c2ccncc2CO)CC1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-3-6-15(7-4-11)13-2-5-14-8-12(13)9-16/h2,5,8,11,16H,3-4,6-7,9-10H2,1H3
InChIKeyNQRACCFTGXAIGJ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.44
Rot. Bonds4

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

[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol (PubChem CID 81237725) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
PubChem CID81237725
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
SMILESCOCC1CCN(c2ccncc2CO)CC1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-3-6-15(7-4-11)13-2-5-14-8-12(13)9-16/h2,5,8,11,16H,3-4,6-7,9-10H2,1H3
InChIKeyNQRACCFTGXAIGJ-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

N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]ethanamine
CID 81248341
3-chloro-4-[4-(methoxymethyl)piperidin-1-yl]pyridine
CID 71977831
N-[[4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methyl]propan-2-amine
CID 81247579
2-[1-[3-(hydroxymethyl)-4-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799569
[4-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 81237712
[1-[3-(hydroxymethyl)-4-pyridinyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 136568171
[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81238726
[4-(4-methylsulfonylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81237350
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 63971176
[3-(4-benzylpiperidin-1-yl)-4-pyridinyl]methanol
CID 105066691
[4-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81236983
[5-fluoro-2-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 114034636

Frequently Asked Questions

What is the IUPAC name of [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The IUPAC name of [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol (CID 81237725) is [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol.
What is the SMILES notation for [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The canonical SMILES for [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol is COCC1CCN(c2ccncc2CO)CC1.
What is the InChIKey of [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
The InChIKey is NQRACCFTGXAIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-17-10-11-3-6-15(7-4-11)13-2-5-14-8-12(13)9-16/h2,5,8,11,16H,3-4,6-7,9-10H2,1H3.
What are the key properties of [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol?
[4-[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 [4-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol is sourced from PubChem (CID 81237725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).