4-[2-Amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridyl]phenol
Basic information
- CAS
2009273-68-9- Standard SMILES
CCc1c(-c2ccc3cn(C)nc3c2)cnc(N)c1-c1ccc(O)cc1- InChIKey
NDTDLTOCWHTJKO-UHFFFAOYSA-N- Molecular formula
- C21H20N4O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.16371127
Names & identifiers
- Preferred name
- 4-[2-Amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridyl]phenol
- IUPAC
- 4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol
Names & synonyms
CHEMBL4099910SCHEMBL18066824NDTDLTOCWHTJKO-UHFFFAOYSA-NDTXSID501165088BDBM502509484-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridyl]phenol4-[2-Amino-4-ethyl-5-(2-methyl-2H-indazol-6-yl)-3-pyridinyl]phenol4-[2-Amino-4-ethyl-5-(2-methyl-2H-indazol-6-yl)pyridin-3-yl]phenol2009273-68-9
Database identifiers
- CAS
2009273-68-9- PubChem CID
- 122531790
- DTXSID
DTXSID501165088- ChEMBL
CHEMBL4099910
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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