3-methyl-5-[(2R)-piperidin-2-yl]pyridine

C11H16N2 — CID 96741558

IUPAC3-methyl-5-[(2R)-piperidin-2-yl]pyridine
SMILESCc1cncc([C@H]2CCCCN2)c1
InChIInChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-2-3-5-13-11/h6-8,11,13H,2-5H2,1H3/t11-/m1/s1
InChIKeyIXDMYBAFYBKEKD-LLVKDONJSA-N
MW176.26 g/mol
LogP2.20
Rot. Bonds1

About 3-methyl-5-[(2R)-piperidin-2-yl]pyridine

3-methyl-5-[(2R)-piperidin-2-yl]pyridine (PubChem CID 96741558) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-methyl-5-[(2R)-piperidin-2-yl]pyridine.

Molecular Properties

Compound Name3-methyl-5-[(2R)-piperidin-2-yl]pyridine
PubChem CID96741558
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3-methyl-5-[(2R)-piperidin-2-yl]pyridine
SMILESCc1cncc([C@H]2CCCCN2)c1
InChIInChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-2-3-5-13-11/h6-8,11,13H,2-5H2,1H3/t11-/m1/s1
InChIKeyIXDMYBAFYBKEKD-LLVKDONJSA-N
XLogP2.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-piperidin-2-ylpyridine;dihydrochloride
CID 122198515
3-[(2S)-piperidin-2-yl]-5-(trifluoromethyl)pyridine
CID 131397807
2-(3-fluoro-5-methylphenyl)piperidine
CID 55297533
5-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55276544
3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
CID 130624742
2-fluoro-3-methyl-5-[(2S)-piperidin-2-yl]pyridine
CID 55276215
3-bromo-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487206
2-(3-chloro-5-methylphenyl)piperidine
CID 84781097
3-chloro-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 154733314
(2R)-2-(3-methylphenyl)azepane
CID 7048257
3-methyl-5-[(3S)-pyrrolidin-3-yl]pyridine
CID 96736316
3-(4-fluorophenoxy)-5-piperidin-2-ylpyridine
CID 143912807

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(2R)-piperidin-2-yl]pyridine?
The IUPAC name of 3-methyl-5-[(2R)-piperidin-2-yl]pyridine (CID 96741558) is 3-methyl-5-[(2R)-piperidin-2-yl]pyridine.
What is the SMILES notation for 3-methyl-5-[(2R)-piperidin-2-yl]pyridine?
The canonical SMILES for 3-methyl-5-[(2R)-piperidin-2-yl]pyridine is Cc1cncc([C@H]2CCCCN2)c1.
What is the InChIKey of 3-methyl-5-[(2R)-piperidin-2-yl]pyridine?
The InChIKey is IXDMYBAFYBKEKD-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-2-3-5-13-11/h6-8,11,13H,2-5H2,1H3/t11-/m1/s1.
What are the key properties of 3-methyl-5-[(2R)-piperidin-2-yl]pyridine?
3-methyl-5-[(2R)-piperidin-2-yl]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(2R)-piperidin-2-yl]pyridine is sourced from PubChem (CID 96741558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).