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Molecule
ID:45523
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Mass
243.26122
Exact Mass
243.10077667
Charge
0
InChI
InChI=1S/C13H13N3O2/c1-18-12-7-10(14)4-5-11(12)16-13(17)9-3-2-6-15-8-9/h2-8H,14H2,1H3,(H,16,17)
InChIKey
FYMHBXHJILVCKD-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1NC(=O)c1cccnc1
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)OC)c1cnccc1
Calculated Properties
JChem
Acid pKa
11.349653
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.8530301
LogD (pH = 7.4)
0.86071545
Log P
0.860861
Molar Refractivity
70.5982
Polarizability
25.701218
Polar Surface Area
77.24
Rotatable Bonds
3
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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RDKit
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JChem
Data Source
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Bioactivity
Names and Identifiers
Synonyms
N-(4-Amino-2-methoxyphenyl)nicotinamide
IUPAC Traditional name
N-(4-amino-2-methoxyphenyl)pyridine-3-carboxamide
IUPAC name
N-(4-amino-2-methoxyphenyl)pyridine-3-carboxamide
Registration numbers
MDL Number
MFCD02585685
PubChem SID
162050286
PubChem CID
856136
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.169
Source
Product Information
95%
Source
Purity
Data Source
Commercial Catalog
Matrix Scientific
049006
Enamine
EN300-36913
Academic Data
PubChem
856136
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Commercial Catalog
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay