5-[6-(3-Methoxy-3-oxetanyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-2-pyrimidinamine
Basic information
- CAS
1033739-98-8- Standard SMILES
COC1(c2cc3nc(-c4cnc(N)nc4)nc(N4CCOCC4)c3s2)COC1- InChIKey
KBTBHOPRFNFYOA-UHFFFAOYSA-N- Molecular formula
- C18H20N6O3S
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.13175969
Names & identifiers
- Preferred name
- 5-[6-(3-Methoxy-3-oxetanyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-2-pyrimidinamine
- IUPAC
- 5-[6-(3-methoxyoxetan-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
Names & synonyms
orb1226374SCHEMBL4439768KBTBHOPRFNFYOA-UHFFFAOYSA-NDTXSID6011216355-[6-(3-Methoxy-3-oxetanyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-2-pyrimidinamine5-[6-(3-methoxyoxetan-3-yl)-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine1033739-98-8
Database identifiers
- CAS
1033739-98-8- PubChem CID
- 53350232
- DTXSID
DTXSID601121635
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…