3-[1,2,4]Triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol - CAS 85599-32-2
Catalog: |
BB053514 |
Product Name: |
3-[1,2,4]Triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol |
CAS: |
85599-32-2 |
Synonyms: |
3-[1,2,4]Triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol; 3-{[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propan-1-ol; 6-(3-hydroxypropyl)-1,2,4-triazolo[1,5-a]pyrimidine |
IUPAC Name: | 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol |
Molecular Weight: | 178.19 |
Molecular Formula: | C8H10N4O |
Canonical SMILES: | C1=C(C=NC2=NC=NN21)CCCO |
InChI: | InChI=1S/C8H10N4O/c13-3-1-2-7-4-9-8-10-6-11-12(8)5-7/h4-6,13H,1-3H2 |
InChI Key: | IQKLNRWUTAAYQD-UHFFFAOYSA-N |
Purity: | 95% |
Density: | 1.4±0.1 g/cm3 |
Complexity: | 166 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.08546096 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.08546096 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 63.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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