7-(2-aminoethylamino)-5-(6-morpholinopyridin-3-ylamino)pyrido[4,3-d]pyrimidin-4(3H)-one
Basic information
- Standard SMILES
NCCNc1cc2nc[nH]c(=O)c2c(Nc2ccc(N3CCOCC3)nc2)n1- InChIKey
WBWWMWCJCKFTOA-UHFFFAOYSA-N- Molecular formula
- C18H22N8O2
- Average molar mass
- 382.4 g/mol
Names & identifiers
- Preferred name
- 7-(2-aminoethylamino)-5-(6-morpholinopyridin-3-ylamino)pyrido[4,3-d]pyrimidin-4(3H)-one
- IUPAC
- 7-(2-aminoethylamino)-5-[(6-morpholin-4-yl-3-pyridinyl)amino]-3H-pyrido[4,3-d]pyrimidin-4-one
Names & synonyms
SCHEMBL1056341WBWWMWCJCKFTOA-UHFFFAOYSA-N7-(2-aminoethylamino)-5-(6-morpholinopyridin-3-ylamino)pyrido[4,3-d]pyrimidin-4(3H)-one
Database identifiers
- PubChem CID
- 136111174
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 556
Related reactions
1 records
Compound notes
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