4-Amino-2-cyclobutylpyridine - CAS 1159818-59-3
Catalog: |
BB003669 |
Product Name: |
4-Amino-2-cyclobutylpyridine |
CAS: |
1159818-59-3 |
Synonyms: |
2-cyclobutyl-4-pyridinamine; 2-cyclobutylpyridin-4-amine |
IUPAC Name: | 2-cyclobutylpyridin-4-amine |
Description: | 4-Amino-2-cyclobutylpyridine (CAS# 1159818-59-3 ) is a useful research chemical. |
Molecular Weight: | 148.20 |
Molecular Formula: | C9H12N2 |
Canonical SMILES: | C1CC(C1)C2=NC=CC(=C2)N |
InChI: | InChI=1S/C9H12N2/c10-8-4-5-11-9(6-8)7-2-1-3-7/h4-7H,1-3H2,(H2,10,11) |
InChI Key: | MOCNNCUFQABJNB-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2018103058-A1 | Inhibitors of bruton's tyrosine kinase and methods of their use | 20161209 |
WO-2018103060-A1 | Inhibitors of bruton's tyrosine kinase and methods of their use | 20161209 |
AU-2016366541-A1 | Polycyclic compounds as inhibitors of bruton's tyrosine kinase | 20151210 |
AU-2016366546-A1 | Inhibitors of bruton's tyrosine kinase and methods of their use | 20151210 |
CA-3007990-A1 | Polycyclic compounds as inhibitors of bruton's tyrosine kinase | 20151210 |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.100048391 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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