Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1c[nH]c2ncc(-c3nccc4cc[nH]c34)nc12- InChIKey
UKXGOWIZSVWBSF-UHFFFAOYSA-N- Molecular formula
- C18H18N6O
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.15420922
Names & identifiers
- Preferred name
- 2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamide
- IUPAC
- N-tert-butyl-2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737383UKXGOWIZSVWBSF-UHFFFAOYSA-NDB-418124N-(tert-butyl)-2-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide1426419-31-92-(1H-pyrrolo[2,3-c]pyridin-7-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid tert-butylamide
Database identifiers
- PubChem CID
- 71279652
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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