5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine

C10H13BrN2O — CID 71636380

IUPAC5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
SMILESBrc1ccc(O[C@@H]2CCCNC2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-3-4-10(13-6-8)14-9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2/t9-/m1/s1
InChIKeyXKKMZPOZDIZMJL-SECBINFHSA-N
MW257.13 g/mol
LogP1.97
Rot. Bonds2

About 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine

5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine (PubChem CID 71636380) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine.

Molecular Properties

Compound Name5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
PubChem CID71636380
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC Name5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
SMILESBrc1ccc(O[C@@H]2CCCNC2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-3-4-10(13-6-8)14-9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2/t9-/m1/s1
InChIKeyXKKMZPOZDIZMJL-SECBINFHSA-N
XLogP1.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-piperidin-3-yloxypyridine;hydrochloride
CID 71636384
5-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 71303659
5-fluoro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66247992
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612
6-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 170900649
6-[(3R)-piperidin-3-yl]oxypyridin-3-amine;hydrochloride
CID 170900772
6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
CID 66246010
5-bromo-2-(piperidin-3-ylmethoxy)pyridine;hydrochloride
CID 71303667
2-[(3R)-piperidin-3-yl]oxypyrazine
CID 71637336
3-(2,4-dibromophenoxy)piperidine;hydrochloride
CID 53409178
5-bromo-2-(3,3-difluorocyclobutyl)oxypyridine
CID 151835706
5-bromo-2-(3-methylcyclopentyl)oxypyridine
CID 67995994

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine?
The IUPAC name of 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine (CID 71636380) is 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine.
What is the SMILES notation for 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine?
The canonical SMILES for 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine is Brc1ccc(O[C@@H]2CCCNC2)nc1.
What is the InChIKey of 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine?
The InChIKey is XKKMZPOZDIZMJL-SECBINFHSA-N. The full InChI is InChI=1S/C10H13BrN2O/c11-8-3-4-10(13-6-8)14-9-2-1-5-12-7-9/h3-4,6,9,12H,1-2,5,7H2/t9-/m1/s1.
What are the key properties of 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine?
5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine has a molecular weight of 257.13 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine is sourced from PubChem (CID 71636380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).