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Molecule
ID:123529
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁N₃O
Molecular Mass
213.23524
Exact Mass
213.09021199
Charge
0
InChI
InChI=1S/C12H11N3O/c13-10-4-1-3-9(7-10)12(16)15-11-5-2-6-14-8-11/h1-8H,13H2,(H,15,16)
InChIKey
ROXMEGSVJDLDHD-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)C(=O)Nc1cccnc1
Isomeric Smiles
C(=O)(Nc1cnccc1)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
11.230623
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.9896048
LogD (pH = 7.4)
1.018154
Log P
1.0185323
Molar Refractivity
64.135
Polarizability
23.176298
Polar Surface Area
68.01
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4031231
InterBioScreen
BB_SC-7455
Academic Data
PubChem
12109483
Names and Identifiers
IUPAC name
3-amino-N-(pyridin-3-yl)benzamide
Synonyms
3-amino-N-3-pyridinylbenzamide
3-amino-N-(pyridin-3-yl)benzamide
IUPAC Traditional name
3-amino-N-(pyridin-3-yl)benzamide
Registration numbers
MDL Number
MFCD09043704
CAS Number
25844-48-8
PubChem SID
162217882
PubChem CID
12109483
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay