N-[2-[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]ethyl]-acetamide
Basic information
- Standard SMILES
CNc1nc2[nH]c(-c3cccc(CCNC(C)=O)n3)cc2c2c1ncn2C- InChIKey
MFCDHKQNSQASDT-UHFFFAOYSA-N- Molecular formula
- C19H21N7O
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- N-[2-[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]ethyl]-acetamide
- IUPAC
- N-[2-[6-[3-methyl-7-(methylamino)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]-2-pyridinyl]ethyl]acetamide
Names & synonyms
SCHEMBL2767591MFCDHKQNSQASDT-UHFFFAOYSA-NN-[2-[6-[1,6-dihydro-1-methyl-4-(methylamino)imidazo[4,5-d]pyrrolo[2,3-b]pyridin-7-yl]-2-pyridinyl]ethyl]-acetamide
Database identifiers
- PubChem CID
- 60133736
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 532
Related reactions
2 records
Compound notes
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