Basic information
- Standard SMILES
CN(CCN1CCOCC1)c1cccc(N(C)C(=O)N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)c1- InChIKey
FHMTUSDHVHVGOC-UHFFFAOYSA-N- Molecular formula
- C29H38N10O3
- Average molar mass
- 574.7 g/mol
Names & identifiers
- Preferred name
- 4-(2-Amino-pyrimidin-5-yl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid methyl-{3-[methyl-(2-morpholin-4-yl-ethyl)-amino]-phenyl}-amide
- IUPAC
- 4-(2-aminopyrimidin-5-yl)-N-methyl-N-[3-[methyl(2-morpholin-4-ylethyl)amino]phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
Names & synonyms
SCHEMBL2376219FHMTUSDHVHVGOC-UHFFFAOYSA-N4-(2-Amino-pyrimidin-5-yl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid methyl-{3-[methyl-(2-morpholin-4-yl-ethyl)-amino]-phenyl}-amide
Database identifiers
- PubChem CID
- 59244334
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 867
Related reactions
1 records
Compound notes
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