3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol

C13H20N2O — CID 146286067

IUPAC3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cc(CC2CNCCC2O)cc(C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-11(6-10(2)15-9)7-12-8-14-4-3-13(12)16/h5-6,12-14,16H,3-4,7-8H2,1-2H3
InChIKeyRIAIVSGCXBMEOV-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.21
Rot. Bonds2

About 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol

3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol (PubChem CID 146286067) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol
PubChem CID146286067
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cc(CC2CNCCC2O)cc(C)n1
InChIInChI=1S/C13H20N2O/c1-9-5-11(6-10(2)15-9)7-12-8-14-4-3-13(12)16/h5-6,12-14,16H,3-4,7-8H2,1-2H3
InChIKeyRIAIVSGCXBMEOV-UHFFFAOYSA-N
XLogP1.21
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-4-(pyrrolidin-3-ylmethyl)pyridine
CID 135135099
3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol
CID 102878520
3-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-ol
CID 114451747
3-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidin-4-ol
CID 114451732
3-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidin-4-ol
CID 114451769
4-[(3,5-dimethylphenyl)methyl]-3-methylpiperidine
CID 106777878
4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 83858474
3-[(3-bromothiophen-2-yl)methyl]piperidin-4-ol
CID 114451957
(3S,4S)-3-(2-methylpropyl)piperidin-4-ol
CID 93495959
(3R,4R)-3-(2-methylpropyl)piperidin-4-ol
CID 93495960
(3S,4S)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129393768
2,6-dimethyl-4-piperidin-4-ylpyridine
CID 82403777

Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol?
The IUPAC name of 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol (CID 146286067) is 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol.
What is the SMILES notation for 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol?
The canonical SMILES for 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol is Cc1cc(CC2CNCCC2O)cc(C)n1.
What is the InChIKey of 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol?
The InChIKey is RIAIVSGCXBMEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-5-11(6-10(2)15-9)7-12-8-14-4-3-13(12)16/h5-6,12-14,16H,3-4,7-8H2,1-2H3.
What are the key properties of 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol?
3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol has a molecular weight of 220.32 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol is sourced from PubChem (CID 146286067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).