6-(2-Furyl)picolinaldehyde - CAS 208110-88-7
Catalog: |
BB016316 |
Product Name: |
6-(2-Furyl)picolinaldehyde |
CAS: |
208110-88-7 |
Synonyms: |
6-(2-furanyl)-2-pyridinecarboxaldehyde; 6-(furan-2-yl)pyridine-2-carbaldehyde |
IUPAC Name: | 6-(furan-2-yl)pyridine-2-carbaldehyde |
Description: | 6-(2-Furyl)picolinaldehyde (CAS# 208110-88-7 ) is a useful research chemical. |
Molecular Weight: | 173.17 |
Molecular Formula: | C10H7NO2 |
Canonical SMILES: | C1=CC(=NC(=C1)C=O)C2=CC=CO2 |
InChI: | InChI=1S/C10H7NO2/c12-7-8-3-1-4-9(11-8)10-5-2-6-13-10/h1-7H |
InChI Key: | NGPNULCLKRZORF-UHFFFAOYSA-N |
LogP: | 2.15410 |
Publication Number | Title | Priority Date |
AU-2012332931-B2 | Aminopyrimidine kinase inhibitors | 20111104 |
CA-2853454-A1 | Aminopyrimidine kinase inhibitors | 20111104 |
CA-2853454-C | Aminopyrimidine kinase inhibitors | 20111104 |
EP-2776432-A1 | Aminopyrimidine kinase inhibitors | 20111104 |
EP-2776432-B1 | Aminopyrimidine kinase inhibitors | 20111104 |
Complexity: | 184 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.047678466 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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