C-(7-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methylamine - CAS 1020033-70-8
Catalog: |
BB059262 |
Product Name: |
C-(7-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methylamine |
CAS: |
1020033-70-8 |
Synonyms: |
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine; C-(7-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)-METHYLAMINE; 7-methyl-1,2,4-Triazolo[4,3-a]pyridine-3-methanamine |
IUPAC Name: | (7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine |
Description: | C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine (cas# 1020033-70-8) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C8H10N4 |
Canonical SMILES: | CC1=CC2=NN=C(N2C=C1)CN |
InChI: | InChI=1S/C8H10N4/c1-6-2-3-12-7(4-6)10-11-8(12)5-9/h2-4H,5,9H2,1H3 |
InChI Key: | HMYNVTFOMRVVHM-UHFFFAOYSA-N |
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: | 56.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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