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Molecule
ID:10189
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂O₂
Molecular Mass
188.18272
Exact Mass
188.05857751
Charge
0
InChI
InChI=1S/C10H8N2O2/c1-6-8(10(13)14)4-7-5-11-3-2-9(7)12-6/h2-5H,1H3,(H,13,14)
InChIKey
QPJMZENOEJWDKD-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc2cnccc2nc1C
Isomeric Smiles
n1ccc2c(c1)cc(c(n2)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4712887
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.1728497
LogD (pH = 7.4)
-2.6250236
Log P
-0.19987573
Molar Refractivity
49.6701
Polarizability
20.133432
Polar Surface Area
63.08
Rotatable Bonds
1
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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Physical Property
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
006937
Apollo Scientific
OR5224
Academic Data
PubChem
2736907
Names and Identifiers
IUPAC name
2-methyl-1,6-naphthyridine-3-carboxylic acid
IUPAC Traditional name
2-methyl-1,6-naphthyridine-3-carboxylic acid
Synonyms
2-Methyl-1,6-naphthyridine-3-carboxylic acid
3-Carboxy-2-methyl-1,6-naphthyridine
2-Methyl-1,6-diazanaphthalene-3-carboxylic acid
Registration numbers
MDL Number
MFCD00202955
CAS Number
387350-63-2
PubChem CID
2736907
PubChem SID
160973496
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
Melting Point
267-269°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay