5-(6-(6-(1-Methylpiperidin-4-yloxy)pyridin-3-ylamino)-2-morpholinopyrimidin-4-yl)pyrimidin-2-amine
Basic information
- CAS
944396-34-3- Standard SMILES
CN1CCC(Oc2ccc(Nc3cc(-c4cnc(N)nc4)nc(N4CCOCC4)n3)cn2)CC1- InChIKey
MOESDIGJHZXWDX-UHFFFAOYSA-N- Molecular formula
- C23H29N9O2
- Average molar mass
- 463.5 g/mol
- Monoisotopic mass
- 463.2444212
Names & identifiers
- Preferred name
- 5-(6-(6-(1-Methylpiperidin-4-yloxy)pyridin-3-ylamino)-2-morpholinopyrimidin-4-yl)pyrimidin-2-amine
- IUPAC
- 6-(2-aminopyrimidin-5-yl)-N-[6-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-amine
Names & synonyms
CHEMBL1672327944396-34-3SCHEMBL10327859DTXSID701115122BDBM503368825-(6-(6-(1-methylpiperidin-4-yloxy)pyridin-3-ylamino)-2-morpholinopyrimidin-4-yl)pyrimidin-2-amineDB-332676N~6~-{6-[(1-Methylpiperidin-4-yl)oxy]pyridin-3-yl}-2-(morpholin-4-yl)[4,5'-bipyrimidine]-2',6-diamineN6-(6-(1-methylpiperidin-4-yloxy)pyridin-3-yl)-2-morpholino-4,5''-bipyrimidine-2'',6-diamineN6-[6-[(1-Methyl-4-piperidinyl)oxy]-3-pyridinyl]-2-(4-morpholinyl)[4,5a(2)-bipyrimidine]-2a(2),6-diamine
Database identifiers
- CAS
944396-34-3- PubChem CID
- 53324329
- DTXSID
DTXSID701115122- ChEMBL
CHEMBL1672327
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 609
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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