4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
Basic information
- CAS
651744-42-2- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Cl)c(N)cnc21- InChIKey
NXVMBPDBMUPYLT-UHFFFAOYSA-N- Molecular formula
- C16H26ClN3Si
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.1584521
Names & identifiers
- Preferred name
- 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
- IUPAC
- 4-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-amine
Names & synonyms
651744-42-24-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-amine1H-Pyrrolo[2,3-b]pyridin-5-amine, 4-chloro-1-[tris(1-methylethyl)silyl]-5-Amino-4-chloro-1-TIPS-7-azaindoleSCHEMBL1683476DTXSID30624177NXVMBPDBMUPYLT-UHFFFAOYSA-N4-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin-5-ylamine4-Chloro-1-[tri(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-amine
Database identifiers
- CAS
651744-42-2- PubChem CID
- 22273662
- DTXSID
DTXSID30624177- Nikkaji
- J2.021.428G
Properties
Computed structural properties
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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