5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine

C11H16N2O — CID 66246612

IUPAC5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
SMILESCc1ccc(O[C@H]2CCCNC2)nc1
InChIInChI=1S/C11H16N2O/c1-9-4-5-11(13-7-9)14-10-3-2-6-12-8-10/h4-5,7,10,12H,2-3,6,8H2,1H3/t10-/m0/s1
InChIKeyDOTHTPFLPLKAQF-JTQLQIEISA-N
MW192.26 g/mol
LogP1.52
Rot. Bonds2

About 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine

5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine (PubChem CID 66246612) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine.

Molecular Properties

Compound Name5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
PubChem CID66246612
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
SMILESCc1ccc(O[C@H]2CCCNC2)nc1
InChIInChI=1S/C11H16N2O/c1-9-4-5-11(13-7-9)14-10-3-2-6-12-8-10/h4-5,7,10,12H,2-3,6,8H2,1H3/t10-/m0/s1
InChIKeyDOTHTPFLPLKAQF-JTQLQIEISA-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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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine?
The IUPAC name of 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine (CID 66246612) is 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine.
What is the SMILES notation for 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine?
The canonical SMILES for 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine is Cc1ccc(O[C@H]2CCCNC2)nc1.
What is the InChIKey of 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine?
The InChIKey is DOTHTPFLPLKAQF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-4-5-11(13-7-9)14-10-3-2-6-12-8-10/h4-5,7,10,12H,2-3,6,8H2,1H3/t10-/m0/s1.
What are the key properties of 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine?
5-methyl-2-[(3S)-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 5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine is sourced from PubChem (CID 66246612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).