5-Amino-1-methyl-1H-pyrazole-3-ethanol - CAS 1224888-33-8
Catalog: |
BB005408 |
Product Name: |
5-Amino-1-methyl-1H-pyrazole-3-ethanol |
CAS: |
1224888-33-8 |
Synonyms: |
2-(5-amino-1-methyl-3-pyrazolyl)ethanol; 2-(5-amino-1-methylpyrazol-3-yl)ethanol |
IUPAC Name: | 2-(5-amino-1-methylpyrazol-3-yl)ethanol |
Description: | 5-Amino-1-methyl-1H-pyrazole-3-ethanol (CAS# 1224888-33-8 ) is a useful research chemical. |
Molecular Weight: | 141.17 |
Molecular Formula: | C6H11N3O |
Canonical SMILES: | CN1C(=CC(=N1)CCO)N |
InChI: | InChI=1S/C6H11N3O/c1-9-6(7)4-5(8-9)2-3-10/h4,10H,2-3,7H2,1H3 |
InChI Key: | JRSKQEWIYRRISL-UHFFFAOYSA-N |
LogP: | 0.11830 |
Publication Number | Title | Priority Date |
US-2011269774-A1 | Pyrazolylaminopyridines as inhibitors of fak | 20081027 |
US-2014155410-A1 | Pyrazolylaminopyridines as inhibitors of fak | 20081027 |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.090211983 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 64.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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