Basic information
- Standard SMILES
O=C(Nc1ccc2[nH]cc(C3CCNCC3)c2n1)c1ccco1- InChIKey
CPYRCGXATQQPCI-UHFFFAOYSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
- Monoisotopic mass
- 310.14297583
Names & identifiers
- Preferred name
- 5-(N-[2-furoyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)furan-2-carboxamide
Names & synonyms
SCHEMBL7011205CPYRCGXATQQPCI-UHFFFAOYSA-N5-(N-[2-furoyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 19601642
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
3 records
Compound notes
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