[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol

C12H18N2O — CID 94336697

IUPAC[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1Cc1ccccn1
InChIInChI=1S/C12H18N2O/c15-10-12-6-2-4-8-14(12)9-11-5-1-3-7-13-11/h1,3,5,7,12,15H,2,4,6,8-10H2/t12-/m1/s1
InChIKeyGNFCGRZIZPFHDO-GFCCVEGCSA-N
MW206.29 g/mol
LogP1.43
Rot. Bonds3

About [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol

[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol (PubChem CID 94336697) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
PubChem CID94336697
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1Cc1ccccn1
InChIInChI=1S/C12H18N2O/c15-10-12-6-2-4-8-14(12)9-11-5-1-3-7-13-11/h1,3,5,7,12,15H,2,4,6,8-10H2/t12-/m1/s1
InChIKeyGNFCGRZIZPFHDO-GFCCVEGCSA-N
XLogP1.43
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62580597
1-(pyridin-2-ylmethyl)piperidine-2-carboxylic acid
CID 3310789
2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;tetrahydrochloride
CID 138112738
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
N,N-dimethyl-6-[2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]ethyl]pyridin-2-amine
CID 124948158
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024
[1-(pyridin-4-ylmethyl)azepan-2-yl]methanol
CID 116637584
[(2R)-1-[(6-chloropyridazin-3-yl)methyl]piperidin-2-yl]methanol
CID 97169575
[1-[(6-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79037926
[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 102788259
(2R)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 40787079
1-[2-(hydroxymethyl)azepan-1-yl]-3-pyridin-2-ylpropan-1-one
CID 116636366

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol (CID 94336697) is [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol is OC[C@H]1CCCCN1Cc1ccccn1.
What is the InChIKey of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The InChIKey is GNFCGRZIZPFHDO-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H18N2O/c15-10-12-6-2-4-8-14(12)9-11-5-1-3-7-13-11/h1,3,5,7,12,15H,2,4,6,8-10H2/t12-/m1/s1.
What are the key properties of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 94336697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).