[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol

C13H20N2O2 — CID 106588319

IUPAC[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol
SMILESCOCC1CCCN(c2cccc(CO)n2)C1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-4-3-7-15(8-11)13-6-2-5-12(9-16)14-13/h2,5-6,11,16H,3-4,7-10H2,1H3
InChIKeyTXIWDCGIZQVQOF-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.44
Rot. Bonds4

About [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol

[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol (PubChem CID 106588319) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol
PubChem CID106588319
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol
SMILESCOCC1CCCN(c2cccc(CO)n2)C1
InChIInChI=1S/C13H20N2O2/c1-17-10-11-4-3-7-15(8-11)13-6-2-5-12(9-16)14-13/h2,5-6,11,16H,3-4,7-10H2,1H3
InChIKeyTXIWDCGIZQVQOF-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

2-[1-[6-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228577
[6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-pyridinyl]methanol
CID 63150729
[6-(azocan-1-yl)-2-pyridinyl]methanol
CID 62253750
1-[6-(hydroxymethyl)-2-pyridinyl]-4-methylpiperidin-3-ol
CID 102964194
methyl 2-[1-[6-(hydroxymethyl)-2-pyridinyl]piperidin-4-yl]acetate
CID 135277813
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
2-[3-(2-chloroethyl)piperidin-1-yl]-6-methoxypyridine
CID 55212396
2,6-bis[(3S)-3-(methoxymethyl)piperidin-1-yl]-3-nitropyridine
CID 99794916
1-[3-chloro-6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]-N-methylmethanamine
CID 106589169
2-chloro-6-(3-ethylpiperidin-1-yl)pyridine
CID 63588602
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
[6-(4-phenylpiperazin-1-yl)-2-pyridinyl]methanol
CID 62254100

Frequently Asked Questions

What is the IUPAC name of [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol?
The IUPAC name of [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol (CID 106588319) is [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol is COCC1CCCN(c2cccc(CO)n2)C1.
What is the InChIKey of [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol?
The InChIKey is TXIWDCGIZQVQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-17-10-11-4-3-7-15(8-11)13-6-2-5-12(9-16)14-13/h2,5-6,11,16H,3-4,7-10H2,1H3.
What are the key properties of [6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol?
[6-[3-(methoxymethyl)piperidin-1-yl]-2-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-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 106588319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).