2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine

C11H16N2O — CID 94407048

IUPAC2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
SMILESCc1cccc(O[C@@H]2CCCNC2)n1
InChIInChI=1S/C11H16N2O/c1-9-4-2-6-11(13-9)14-10-5-3-7-12-8-10/h2,4,6,10,12H,3,5,7-8H2,1H3/t10-/m1/s1
InChIKeyYABUIYKIRHHZMD-SNVBAGLBSA-N
MW192.26 g/mol
LogP1.52
Rot. Bonds2

About 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine

2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine (PubChem CID 94407048) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine.

Molecular Properties

Compound Name2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
PubChem CID94407048
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
SMILESCc1cccc(O[C@@H]2CCCNC2)n1
InChIInChI=1S/C11H16N2O/c1-9-4-2-6-11(13-9)14-10-5-3-7-12-8-10/h2,4,6,10,12H,3,5,7-8H2,1H3/t10-/m1/s1
InChIKeyYABUIYKIRHHZMD-SNVBAGLBSA-N
XLogP1.52
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pozanicline
CID 178052
2,6-Bis(2-(dimethylamino)ethoxy)pyridine
CID 96392
5-[[(2S)-azetidin-2-yl]methoxy]-2-methylpyridine
CID 18391693
5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine
CID 21345253
(S)-3-((S)-1-(6-methoxy-2-methyl-3-pyridyloxy)-3-methylbutyl)-pyrrolidine
CID 59536635
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
6-methoxy-2-methyl-3-[(1R)-3-methyl-1-[(3R)-pyrrolidin-3-yl]butoxy]pyridine
CID 73347369
6-methoxy-2-methyl-3-[(1S)-3-methyl-1-[(3R)-pyrrolidin-3-yl]butoxy]pyridine
CID 73348887
6-methoxy-2-methyl-3-[(1R)-3-methyl-1-[(3S)-pyrrolidin-3-yl]butoxy]pyridine
CID 73356510
(R)-2-Methyl-3-(2-pyrrolidinylmethoxy)pyridine
CID 127922
3-(3-Piperidinyloxy)pyridine
CID 9815392
N-methyl-1-[(6-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine;hydrochloride
CID 9899400

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine?
The IUPAC name of 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine (CID 94407048) is 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine.
What is the SMILES notation for 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine?
The canonical SMILES for 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine is Cc1cccc(O[C@@H]2CCCNC2)n1.
What is the InChIKey of 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine?
The InChIKey is YABUIYKIRHHZMD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-4-2-6-11(13-9)14-10-5-3-7-12-8-10/h2,4,6,10,12H,3,5,7-8H2,1H3/t10-/m1/s1.
What are the key properties of 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine?
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine has a molecular weight of 192.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine is sourced from PubChem (CID 94407048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).