1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
Basic information
- CAS
7243-45-0- Standard SMILES
CC(=O)N1CCc2nc(-c3ccccn3)nc(N3CCCC3)c2C1- InChIKey
WKEACRMRBYICKT-UHFFFAOYSA-N- Molecular formula
- C18H21N5O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.17461031
Names & identifiers
- Preferred name
- 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
- IUPAC
- 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
Names & synonyms
7243-45-01-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanoneDTXSID90414011SR-01000386821SR-01000386821-11-[2-(Pyridin-2-yl)-4-(pyrrolidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]ethan-1-one
Database identifiers
- CAS
7243-45-0- PubChem CID
- 5260922
- DTXSID
DTXSID90414011
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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