1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
Basic information
- CAS
42951-66-6- Standard SMILES
Cc1cc(C)c2c(N)nn(C)c2n1- InChIKey
DRFIBVYIMICNDP-UHFFFAOYSA-N- Molecular formula
- C9H12N4
- Average molar mass
- 176.22 g/mol
- Monoisotopic mass
- 176.1061964
Names & identifiers
- Preferred name
- 1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
- IUPAC
- 1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-amine
- English name
- 1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine ,97%
- Molecular formula
- C9H12N4
- Molecular weight
- 176.22
Names & synonyms
1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine42951-66-61,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-amineMFCD00124683DTXSID50351337HMS1666N02CCG-1465STK510383AKOS005169065ST081075DB-070376
Show more names
1H-Pyrazolo[3,4-b]pyridin-3-amine, 1,4,6-trimethyl-
CS-0314042NS00016554E742521,4,6-trimethylpyrazolo[5,4-b]pyridin-3-amine4R-0613F7209301,4,6-trimethylpyrazolo[5,4-b]pyridine-3-ylamine1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine ,97%
Database identifiers
- CAS
42951-66-6- PubChem CID
- 698084
- DTXSID
DTXSID50351337
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Risk Statements
- 20 · 20/21/22
- Safety Statements
- 36 · 36/37
- HS Code
- 29331990 · 29331990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 29331990
- risk_code
- 20/21/22
- safety_code
- 36/37
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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