1-{[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine - CAS 1156389-51-3
Catalog: |
BB003594 |
Product Name: |
1-{[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine |
CAS: |
1156389-51-3 |
Synonyms: |
1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine; 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine |
IUPAC Name: | 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine |
Description: | 1-{[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine (CAS# 1156389-51-3) is a useful research chemical. |
Molecular Weight: | 163.184 |
Molecular Formula: | C7H9N5 |
Canonical SMILES: | CC(C1=NN=C2N1C=CN=C2)N |
InChI: | InChI=1S/C7H9N5/c1-5(8)7-11-10-6-4-9-2-3-12(6)7/h2-5H,8H2,1H3 |
InChI Key: | OFLOSVJGMUQZLG-UHFFFAOYSA-N |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.08579531 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.08579531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 69.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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