1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine - CAS 900641-16-9
Catalog: |
BB039751 |
Product Name: |
1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine |
CAS: |
900641-16-9 |
Synonyms: |
1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine; 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine |
IUPAC Name: | 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine |
Description: | 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine (CAS# 900641-16-9) is a useful research chemical. |
Molecular Weight: | 162.196 |
Molecular Formula: | C8H10N4 |
Canonical SMILES: | CC(C1=NN=C2N1C=CC=C2)N |
InChI: | InChI=1S/C8H10N4/c1-6(9)8-11-10-7-4-2-3-5-12(7)8/h2-6H,9H2,1H3 |
InChI Key: | FQWYAIRHWCMQNP-UHFFFAOYSA-N |
LogP: | 1.44930 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.090546336 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.090546336 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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