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3-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine - 97%, high purity , CAS No.1186608-73-0
Discover 3-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine by Aladdin Scientific in 97% for only $265.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
3-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine | 1186608-73-0 | 3-methyl-2H-pyrazolo[3,4-b]pyridin-5-amine | 5-AMINO-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE | 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-AMINE | SCHEMBL1593072 | DTXSID80677613 | YMIOCQRPGZZJIL-UHFFFAOYSA-N | AMY33880 | M
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrazolopyridines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrazolopyridines
Alternative Parents
Aminopyridines and derivatives Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrazolopyridine - Aminopyridine - Pyridine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrazolopyridines. These are compounds containing a pyrazolopyridine skeleton, which consists of a pyrazole fused to a pyridine. Pyrazole is 5-membered ring consisting of three carbon atoms and two adjacent nitrogen centers. Pyridine is a 6-membered ring with four carbon and one nitrogen atoms.
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
3-methyl-2H-pyrazolo[3,4-b]pyridin-5-amine
INCHI
InChI=1S/C7H8N4/c1-4-6-2-5(8)3-9-7(6)11-10-4/h2-3H,8H2,1H3,(H,9,10,11)
InChIKey
YMIOCQRPGZZJIL-UHFFFAOYSA-N
Smiles
CC1=C2C=C(C=NC2=NN1)N
Isomeric SMILES
CC1=C2C=C(C=NC2=NN1)N
PubChem CID
47002169
Molecular Weight
148.169
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
148.170 g/mol
XLogP3
0.500
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
148.075 Da
Monoisotopic Mass
148.075 Da
Topological Polar Surface Area
67.600 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
149.000
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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