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Molecule
ID:48464
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)10-5-6-13-11(9-10)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2,(H,15,16)
InChIKey
UYWSWXXMUJAYFS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccnc(c1)N1CCCCCC1
Isomeric Smiles
c1(N2CCCCCC2)cc(C(=O)O)ccn1
Calculated Properties
JChem
Acid pKa
0.8917617
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.7117821
LogD (pH = 7.4)
0.32255977
Log P
0.7199989
Molar Refractivity
62.6424
Polarizability
23.227139
Polar Surface Area
53.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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Product Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
051952
InterBioScreen
BB_SC-10411
A&J Pharmtech
AJA-O31791
Academic Data
PubChem
40425213
Names and Identifiers
Synonyms
2-(azepan-1-yl)isonicotinic acid
2-(1-Azepanyl)isonicotinic acid
2-AZEPAN-1-YL-ISONICOTINIC ACID
IUPAC Traditional name
2-(azepan-1-yl)pyridine-4-carboxylic acid
IUPAC name
2-(azepan-1-yl)pyridine-4-carboxylic acid
Registration numbers
CAS Number
885277-05-4
PubChem SID
162053227
PubChem CID
40425213
MDL Number
MFCD04115216
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay