3-Methyl-1-(2-pyridyl)-1-butylamine - CAS 825647-69-6
Catalog: |
BB036858 |
Product Name: |
3-Methyl-1-(2-pyridyl)-1-butylamine |
CAS: |
825647-69-6 |
Synonyms: |
3-methyl-1-(2-pyridinyl)-1-butanamine; 3-methyl-1-pyridin-2-ylbutan-1-amine |
IUPAC Name: | 3-methyl-1-pyridin-2-ylbutan-1-amine |
Description: | 3-Methyl-1-(2-pyridyl)-1-butylamine (CAS# 825647-69-6) is used as a reactant in the preparation of (heterocyclyl)phenylindazolecarboxamides as tyrosine threonine kinase inhibitors and antitumor agents. |
Molecular Weight: | 164.25 |
Molecular Formula: | C10H16N2 |
Canonical SMILES: | CC(C)CC(C1=CC=CC=N1)N |
InChI: | InChI=1S/C10H16N2/c1-8(2)7-9(11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3 |
InChI Key: | CQQSJHCEEUYAOK-UHFFFAOYSA-N |
LogP: | 2.82780 |
Publication Number | Title | Priority Date |
WO-2014056083-A1 | Kinase inhibitors and method of treating cancer with same | 20121012 |
US-2014005167-A1 | Kinase inhibitors and method of treating cancer with same | 20120622 |
US-8980934-B2 | Kinase inhibitors and method of treating cancer with same | 20120622 |
CA-2850394-A1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
CA-2850394-C | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.131348519 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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