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(6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol , CAS No.1171920-53-8
Discover (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol by Aladdin Scientific in for only $605.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
[6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol | AKOS015851350 | (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol | (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol | MFCD12922790 | DTXSID50674093 | (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Furopyridines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Furopyridines
Alternative Parents
Pyridines and derivatives Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Acetals Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furopyridine - Pyridine - Furan - Heteroaromatic compound - Acetal - Azacycle - Oxacycle - Organic nitrogen compound - Hydrocarbon derivative - Aromatic alcohol - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as furopyridines. These are aromatic heterocyclic compounds containing a furopyridine ring system, which consists of a furan ring fused to a pyridine ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
[6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol
INCHI
InChI=1S/C11H13NO4/c1-14-11(15-2)7-3-10-9(12-5-7)4-8(6-13)16-10/h3-5,11,13H,6H2,1-2H3
InChIKey
IUKSSQUGXRZDRX-UHFFFAOYSA-N
Smiles
COC(C1=CC2=C(C=C(O2)CO)N=C1)OC
Isomeric SMILES
COC(C1=CC2=C(C=C(O2)CO)N=C1)OC
WGK Germany
3
PubChem CID
46737930
Molecular Weight
223.23
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
223.220 g/mol
XLogP3
0.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Exact Mass
223.084 Da
Monoisotopic Mass
223.084 Da
Topological Polar Surface Area
64.700 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
222.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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