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(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol - Reagent Grade, high purity , CAS No.872362-98-6
Basic Description
Synonyms
SB39244 | (8-Methyl-imidazo[1,2-a]pyridin-2-yl)-methanol | (8-Methylimidazo[1,2-a]pyridin-2-yl)methanol | AKOS009590097 | SCHEMBL103671 | AM804455 | FT-0737312 | MFCD08752621 | XJB36298 | {8-methylimidazo[1,2-a]pyridin-2-yl}methanol | DTXSID20599426 | (8-
Specifications & Purity
Reagent grade
Legal Information
Product of ChemBridge Corp.
Grade
Reagent Grade
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyridines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazopyridines
Alternative Parents
Imidazo[1,2-a]pyridines Methylpyridines N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazopyridine - Imidazo[1,2-a]pyridine - Methylpyridine - N-substituted imidazole - Pyridine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
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
(8-methylimidazo[1,2-a]pyridin-2-yl)methanol
INCHI
InChI=1S/C9H10N2O/c1-7-3-2-4-11-5-8(6-12)10-9(7)11/h2-5,12H,6H2,1H3
InChIKey
USLQEDJXTXXZAC-UHFFFAOYSA-N
Smiles
CC1=CC=CN2C1=NC(=C2)CO
Isomeric SMILES
CC1=CC=CN2C1=NC(=C2)CO
Molecular Weight
162.19
Reaxy-Rn
14501229
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14501229&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
Not applicable
Flash Point(°C)
Not applicable
Molecular Weight
162.190 g/mol
XLogP3
1.300
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
162.079 Da
Monoisotopic Mass
162.079 Da
Topological Polar Surface Area
37.500 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
163.000
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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