Basic information
- CAS
93684-03-8- Standard SMILES
Nc1nc(N)c2nc(N3CCCCC3)ccc2n1- InChIKey
IMIFVIABNVGNKM-UHFFFAOYSA-N- Molecular formula
- C12H16N6
- Average molar mass
- 244.3 g/mol
- Monoisotopic mass
- 244.14364454
Names & identifiers
- Preferred name
- 2,4-Diamino-6-piperidinopyrido(3,2-d)pyrimidine
- IUPAC
- 6-piperidin-1-ylpyrido[3,2-d]pyrimidine-2,4-diamine
Names & synonyms
2,4-Diamino-6-piperidinopyrido(3,2-d)pyrimidineBRN 6409941Pyrido(3,2-d)pyrimidine, 2,4-diamino-6-piperidino-93684-03-82,4-Diamino-6-piperidinpyrido[3,2-d]pyrimidine2,4-Diamino-6-piperidinpyrido(3,2-d)pyrimidineRefChem:246095IMIFVIABNVGNKM-UHFFFAOYSA-NCHEMBL85867DTXSID409182116-(1-Piperidinyl)pyrido[3,2-d]pyrimidine-2,4-diamine #6-(Piperidin-1-yl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-diimine
Database identifiers
- CAS
93684-03-8- PubChem CID
- 540720
- DTXSID
DTXSID40918211- ChEMBL
CHEMBL85867
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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