7-Amino-1-(n-pentyl)-1,3-azaphospholo[4,5-d]pyrimidine
Basic information
- Standard SMILES
CCCCCn1cpc2ncnc(N)c21- InChIKey
ASFCAVMITKMMKA-UHFFFAOYSA-N- Molecular formula
- C10H15N4P
- Average molar mass
- 222.23 g/mol
Names & identifiers
- Preferred name
- 7-Amino-1-(n-pentyl)-1,3-azaphospholo[4,5-d]pyrimidine
- IUPAC
- 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine
Names & synonyms
SCHEMBL8133331ASFCAVMITKMMKA-UHFFFAOYSA-N7-Amino-1-(n-pentyl)-1,3-azaphospholo[4,5-d]pyrimidine
Database identifiers
- PubChem CID
- 9837405
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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