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Molecule
ID:14160
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃O
Molecular Mass
227.26182
Exact Mass
227.10586205
Charge
0
InChI
InChI=1S/C13H13N3O/c1-9-2-3-11(14)8-12(9)16-13(17)10-4-6-15-7-5-10/h2-8H,14H2,1H3,(H,16,17)
InChIKey
OXDXXBXREHAVEA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)NC(=O)c1ccncc1)C
Isomeric Smiles
c1(c(ccc(c1)N)C)NC(=O)c1ccncc1
Calculated Properties
JChem
Acid pKa
12.709062
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.5110976
LogD (pH = 7.4)
1.5316826
Log P
1.5319536
Molar Refractivity
69.1762
Polarizability
24.942053
Polar Surface Area
68.01
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
011676
Enamine
EN300-56385
Academic Data
PubChem
1133072
Names and Identifiers
IUPAC name
N-(5-amino-2-methylphenyl)pyridine-4-carboxamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)pyridine-4-carboxamide
Synonyms
N-(5-Amino-2-methyl-phenyl)-isonicotinamide
N-(5-amino-2-methylphenyl)pyridine-4-carboxamide
Registration numbers
MDL Number
MFCD02585699
PubChem CID
1133072
PubChem SID
160977467
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
201 - 203°C
Source
Hydrophobicity(logP)
0.519
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay