7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine - CAS 885949-41-7
Catalog: |
BB053222 |
Product Name: |
7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
CAS: |
885949-41-7 |
Synonyms: |
2-Amino-7-cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidine |
IUPAC Name: | 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
Molecular Weight: | 175.19 |
Molecular Formula: | C8H9N5 |
Canonical SMILES: | C1CC1C2=CC=NC3=NC(=NN23)N |
InChI: | InChI=1S/C8H9N5/c9-7-11-8-10-4-3-6(5-1-2-5)13(8)12-7/h3-5H,1-2H2,(H2,9,12) |
InChI Key: | RQSNDLLGHDLGLT-UHFFFAOYSA-N |
Density: | 1.8±0.1 g/cm3 |
Appearance: | Powder |
Complexity: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.08579531 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.08579531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 69.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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