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

C11H16N2O2 — CID 96644678

IUPAC2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
SMILESCOc1cccc(O[C@@H]2CCCNC2)n1
InChIInChI=1S/C11H16N2O2/c1-14-10-5-2-6-11(13-10)15-9-4-3-7-12-8-9/h2,5-6,9,12H,3-4,7-8H2,1H3/t9-/m1/s1
InChIKeyOZSIELSDFTXLPR-SECBINFHSA-N
MW208.26 g/mol
LogP1.22
Rot. Bonds3

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

2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine (PubChem CID 96644678) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine.

Molecular Properties

Compound Name2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
PubChem CID96644678
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
SMILESCOc1cccc(O[C@@H]2CCCNC2)n1
InChIInChI=1S/C11H16N2O2/c1-14-10-5-2-6-11(13-10)15-9-4-3-7-12-8-9/h2,5-6,9,12H,3-4,7-8H2,1H3/t9-/m1/s1
InChIKeyOZSIELSDFTXLPR-SECBINFHSA-N
XLogP1.22
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-methyl-6-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 94406823
2-piperidin-3-yloxyquinoline
CID 62348175
2-bromo-6-pyrrolidin-3-yloxypyridine;hydrochloride
CID 56831277
4-methoxy-2-piperidin-3-yloxypyridine
CID 86277564
6-methoxy-3-nitro-2-piperidin-3-yloxypyridine
CID 115323414
(1R,5S)-3-[(6-(111C)methoxy-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane
CID 73053571
2-chloro-6-pyrrolidin-3-yloxypyridine
CID 87733197
5-(6-methoxy-2-pyridinyl)-3-(6-piperidin-3-yloxypyrazin-2-yl)-1H-indazole
CID 67960019
(3R)-3-phenoxypiperidine
CID 42553363
2-[[(1R,5S)-3-bicyclo[3.2.1]octanyl]oxy]-6-methoxypyridine
CID 70660869
4-(methoxymethyl)-6-piperidin-3-yloxypyrimidine
CID 86276784

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine?
The IUPAC name of 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine (CID 96644678) is 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine.
What is the SMILES notation for 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine?
The canonical SMILES for 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine is COc1cccc(O[C@@H]2CCCNC2)n1.
What is the InChIKey of 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine?
The InChIKey is OZSIELSDFTXLPR-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-14-10-5-2-6-11(13-10)15-9-4-3-7-12-8-9/h2,5-6,9,12H,3-4,7-8H2,1H3/t9-/m1/s1.
What are the key properties of 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine?
2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine has a molecular weight of 208.26 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine is sourced from PubChem (CID 96644678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).