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Molecule
ID:47401
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄BrClN₂O
Molecular Mass
293.58796
Exact Mass
291.99780276
Charge
0
InChI
InChI=1S/C10H13BrN2O.ClH/c11-9-4-1-5-10(13-9)14-8-3-2-6-12-7-8;/h1,4-5,8,12H,2-3,6-7H2;1H
InChIKey
JCKGUHHQVVKHBY-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc(n1)OC1CCCNC1.Cl
Isomeric Smiles
n1c(OC2CNCCC2)cccc1Br.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.8834559
LogD (pH = 7.4)
0.310733
Log P
2.2677953
Molar Refractivity
59.0784
Polarizability
22.970304
Polar Surface Area
34.15
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
050888
Academic Data
PubChem
45786975
Names and Identifiers
IUPAC name
2-bromo-6-(piperidin-3-yloxy)pyridine hydrochloride
IUPAC Traditional name
2-bromo-6-(piperidin-3-yloxy)pyridine hydrochloride
Synonyms
2-Bromo-6-(3-piperidinyloxy)pyridine hydrochloride
Registration numbers
CAS Number
1159816-30-4
MDL Number
MFCD10698904
PubChem CID
45786975
PubChem SID
162052164
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay