Basic information
- Standard SMILES
CC1(C)COc2c(nc(-c3ccc(N)nc3)nc2N2CCOCC2)O1- InChIKey
GMIQBKDZSYPIJV-UHFFFAOYSA-N- Molecular formula
- C17H21N5O3
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.16443955
Names & identifiers
- Preferred name
- 5-(7,7-dimethyl-4-morpholino-6H-[1,4]dioxino[2,3-d]pyrimidin-2-yl)pyridin-2-amine
- IUPAC
- 5-(7,7-dimethyl-4-morpholin-4-yl-6H-[1,4]dioxino[2,3-d]pyrimidin-2-yl)pyridin-2-amine
Names & synonyms
SCHEMBL15496416GMIQBKDZSYPIJV-UHFFFAOYSA-N5-(7,7-dimethyl-4-morpholino-6H-[1,4]dioxino[2,3-d]pyrimidin-2-yl)pyridin-2-amine
Database identifiers
- PubChem CID
- 73427140
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 460
Related reactions
1 records
Compound notes
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