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Molecule
ID:90873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇NO₃
Molecular Mass
189.16748
Exact Mass
189.04259309
Charge
0
InChI
InChI=1S/C10H7NO3/c12-10(13)8-6-7(3-4-11-8)9-2-1-5-14-9/h1-6H,(H,12,13)
InChIKey
RTTFEZNAJOTLAO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1nccc(c1)c1ccco1
Isomeric Smiles
o1cccc1c1ccnc(c1)C(=O)O
Calculated Properties
JChem
Acid pKa
0.8532489
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.37303215
LogD (pH = 7.4)
-1.8210123
Log P
0.7375725
Molar Refractivity
48.3124
Polarizability
19.583279
Polar Surface Area
63.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26967243
Commercial Catalog
Apollo Scientific
OR6253
Names and Identifiers
Synonyms
4-(Furan-2-yl)pyridine-2-carboxylic acid 97%
IUPAC Traditional name
4-(furan-2-yl)pyridine-2-carboxylic acid
IUPAC name
4-(furan-2-yl)pyridine-2-carboxylic acid
Registration numbers
MDL Number
MFCD08056303
PubChem SID
162077582
PubChem CID
26967243
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay