Basic information
- Standard SMILES
CNC(=O)C1CCN(Cc2cc3nc(-c4ccc(N)nc4)nc(N4CCOCC4)c3s2)CC1- InChIKey
FCXXOULHNFAWKH-UHFFFAOYSA-N- Molecular formula
- C23H29N7O2S
- Average molar mass
- 467.6 g/mol
Names & identifiers
- Preferred name
- 1-((2-(6-aminopyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N-methylpiperidine-4-carboxamide
- IUPAC
- 1-[[2-(6-amino-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N-methylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL1180770FCXXOULHNFAWKH-UHFFFAOYSA-N1-((2-(6-aminopyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N-methylpiperidine-4-carboxamide
Database identifiers
- PubChem CID
- 24947235
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 659
Related reactions
3 records
Compound notes
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