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Molecule
ID:30439
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Mass
228.24658
Exact Mass
228.08987763
Charge
0
InChI
InChI=1S/C13H12N2O2/c16-13(17)11-3-5-12(6-4-11)15-9-10-2-1-7-14-8-10/h1-8,15H,9H2,(H,16,17)
InChIKey
ZLMNETCOHNPJOE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)NCc1cccnc1
Isomeric Smiles
C(=O)(c1ccc(NCc2cnccc2)cc1)O
Calculated Properties
JChem
Acid pKa
4.4672136
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.7233937
LogD (pH = 7.4)
-0.9841611
Log P
0.9849899
Molar Refractivity
65.9637
Polarizability
24.32424
Polar Surface Area
62.22
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033091
Academic Data
PubChem
151393
Names and Identifiers
IUPAC Traditional name
4-[(pyridin-3-ylmethyl)amino]benzoic acid
IUPAC name
4-[(pyridin-3-ylmethyl)amino]benzoic acid
Synonyms
4-[(Pyridin-3-ylmethyl)-amino]-benzoic acid
Registration numbers
MDL Number
MFCD04540372
PubChem SID
160993746
PubChem CID
151393
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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