2-(Hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)ethanol
Basic information
- CAS
100557-07-1- Standard SMILES
CCCCCCN(CCO)c1cc(N2CCCCC2)nc2ncnn12- InChIKey
CAUSJFJJYRCTPJ-UHFFFAOYSA-N- Molecular formula
- C18H30N6O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.2481096
Names & identifiers
- Preferred name
- 2-(Hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)ethanol
- IUPAC
- 2-[hexyl-(5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
- English name
- AR 12465
- Molecular formula
- C18H30N6O
- Molecular weight
- 0
Names & synonyms
100557-07-1AR 12465AR-12465DTXSID20143387RefChem:909431DTXCID80658782-(Hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)ethanol2-(Hexyl(5-(piperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)ethanol2-[hexyl-(5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanolEthanol, 2-(hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)-orb1698358SCHEMBL7706423
Show more names
2-[Hexyl[5-(1-piperidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol5-piperidino-7--s-triazolopyrimidine
AKOS030596653T301112-{Hexyl[5-(piperidin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-ol
Database identifiers
- CAS
100557-07-1- PubChem CID
- 127645
- DTXSID
DTXSID20143387- Nikkaji
- J332.214I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 379
Chemistry & industry
Applications
DescriptionAR 12465 is a trapidil derivative which may affect LDL receptor mediated uptake and degradation of 125 I-LDL by human skin fibroblasts (HSF) and human hepatic cells (HEP G2).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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