1,3-Dimethyl-6-(1-piperidinyl)-2,4(1H,3H)-pteridinedione
Basic information
- CAS
136120-53-1- Standard SMILES
Cn1c(=O)c2nc(N3CCCCC3)cnc2n(C)c1=O- InChIKey
ZEWWMKSKZVDOBR-UHFFFAOYSA-N- Molecular formula
- C13H17N5O2
- Average molar mass
- 275.31 g/mol
- Monoisotopic mass
- 275.1382248
Names & identifiers
- Preferred name
- 1,3-Dimethyl-6-(1-piperidinyl)-2,4(1H,3H)-pteridinedione
- IUPAC
- 1,3-dimethyl-6-piperidin-1-ylpteridine-2,4-dione
Names & synonyms
NSC655741136120-53-11,3-Dimethyl-6-(1-piperidinyl)-2,4(1H,3H)-pteridinedioneOprea1_657643CHEMBL2002544DTXSID40327425NSC-655741NCI60_0193121,3-dimethyl-6-(1-piperidyl)pteridine-2,4-dione1,3-Dimethyl-6-(piperidin-1-yl)pteridine-2,4(1H,3H)-dione
Database identifiers
- CAS
136120-53-1- PubChem CID
- 375732
- DTXSID
DTXSID40327425- ChEMBL
CHEMBL2002544
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 410
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Related reactions
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Compound notes
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