Product Name

  • Name

    6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • EINECS
  • CAS No. 1092394-15-4
  • Article Data5
  • CAS DataBase
  • Density 1.482 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8N4O
  • Boiling Point
  • Molecular Weight 164.16
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1092394-15-4 (6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine)
  • Hazard Symbols
  • Synonyms 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • PSA 66.17000
  • LogP 0.25020

6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine Specification

This product is an organic compound with the formula C7H8N4O. The systematic name of this chemical is 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine. With the CAS registry number 1092394-15-4, the molecular weight of it is 164.16.

Physical properties of 6-Isopropylpyridine-3-boronic acid pinacol ester are: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.565; (4)ACD/LogD (pH 7.4): 0.713; (5)ACD/BCF (pH 5.5): 1.457; (6)ACD/BCF (pH 7.4): 2.046; (7)ACD/KOC (pH 5.5): 41.319; (8)ACD/KOC (pH 7.4): 58.021; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 65.44 Å2; (13)Index of Refraction: 1.701; (14)Molar Refractivity: 42.886 cm3; (15)Molar Volume: 110.778 cm3; (16)Polarizability: 17.001×10-24 cm3; (17)Surface Tension: 59.353 dyne/cm; (18)Density: 1.482 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2nc(nn2c1)N
(2)InChI: InChI=1S/C7H8N4O/c1-12-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3,(H2,8,10)
(3)InChIKey: BLGYAIWJMVWVDS-UHFFFAOYSA-N

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