5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine - CAS 1016835-11-2
Catalog: |
BB000604 |
Product Name: |
5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine |
CAS: |
1016835-11-2 |
Synonyms: |
5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pentanamine; 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine |
IUPAC Name: | 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine |
Description: | 5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine (CAS# 1016835-11-2 ) is a useful research chemical. |
Molecular Weight: | 204.277 |
Molecular Formula: | C11H16N4 |
Canonical SMILES: | C1=CC2=NN=C(N2C=C1)CCCCCN |
InChI: | InChI=1S/C11H16N4/c12-8-4-1-2-6-10-13-14-11-7-3-5-9-15(10)11/h3,5,7,9H,1-2,4,6,8,12H2 |
InChI Key: | UBTPDQFKRWHRJX-UHFFFAOYSA-N |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.137496527 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.137496527 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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