Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(NC(=O)c4ccc(F)s4)nc23)CC1- InChIKey
XDKYTGOOWCPJKB-UHFFFAOYSA-N- Molecular formula
- C18H19FN4OS
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 5-(N-[5-fluoro-2-thiophenecarbonyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- 5-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL7011385XDKYTGOOWCPJKB-UHFFFAOYSA-N5-(N-[5-fluoro-2-thiophenecarbonyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 19601460
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
4 records
Compound notes
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