2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL

Base Information

• Chemical Name: 2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
• CAS No.: 873408-42-5
• Molecular Formula: C10H15N5O
• Molecular Weight: 0
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80424240
• Wikidata: Q82236733
• Mol file: 873408-42-5.mol

Synonyms:873408-42-5;2-AMINO-6-BUTYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL;2-Amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;CHEMBRDG-BB 9040937;2-amino-6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;DTXSID80424240;MFCD08691862;STL100373;AKOS005736799;AKOS022185111;2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one;2-amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Property of 2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL

Chemical Property:

• PSA: 89.33000
• Density: 1.43g/cm³
• LogP: 1.64430
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 221.12766012
• Heavy Atom Count: 16
• Complexity: 421

Purity/Quality:

2-amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=C(N=C2N=C(NN2C1=O)N)C