1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine - CAS 933707-48-3
Catalog: |
BB040874 |
Product Name: |
1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine |
CAS: |
933707-48-3 |
Synonyms: |
(8-methylimidazo[1,2-a]pyridin-3-yl)methanamine |
IUPAC Name: | (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine |
Description: | 1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine (CAS# 933707-48-3) is a useful research chemical. |
Molecular Weight: | 161.20 |
Molecular Formula: | C9H11N3 |
Canonical SMILES: | CC1=CC=CN2C1=NC=C2CN |
InChI: | InChI=1S/C9H11N3/c1-7-3-2-4-12-8(5-10)6-11-9(7)12/h2-4,6H,5,10H2,1H3 |
InChI Key: | PSDUDKHRMOLAJK-UHFFFAOYSA-N |
Density: | 1.22 g/cm3 |
LogP: | 1.80170 |
Publication Number | Title | Priority Date |
WO-2021032004-A1 | Azaheteroaryl compound and application thereof | 20190822 |
WO-2021032004-A9 | Azaheteroaryl compound and application thereof | 20190822 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.095297364 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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