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Molecule
ID:89955
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Mass
220.26764
Exact Mass
220.12117776
Charge
0
InChI
InChI=1S/C12H16N2O2/c15-12(16)11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3,5,7,11H,2,4,6,8-9H2,(H,15,16)
InChIKey
DNSNHKSSSLMFSW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)Cc1cccnc1
Isomeric Smiles
N1(CCCC(C1)C(=O)O)Cc1cccnc1
Calculated Properties
JChem
Acid pKa
3.3996952
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.805316
LogD (pH = 7.4)
-1.8145735
Log P
-1.8036685
Molar Refractivity
60.6717
Polarizability
23.6287
Polar Surface Area
53.43
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR5685
Academic Data
PubChem
4460159
Names and Identifiers
Synonyms
1-(Pyridin-3-ylmethyl)piperidine-3-carboxylic acid
IUPAC name
1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
IUPAC Traditional name
1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid
Registration numbers
PubChem CID
4460159
PubChem SID
162076810
MDL Number
MFCD03645575
References
PubChem Literature
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Bioactivity
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