4-(3-aminophenoxy)pyridine-2-carboxamide - CAS 284462-79-9
Catalog: |
BB019849 |
Product Name: |
4-(3-aminophenoxy)pyridine-2-carboxamide |
CAS: |
284462-79-9 |
Synonyms: |
4-(3-aminophenoxy)-2-pyridinecarboxamide; 4-(3-aminophenoxy)pyridine-2-carboxamide |
IUPAC Name: | 4-(3-aminophenoxy)pyridine-2-carboxamide |
Description: | 4-(3-aminophenoxy)pyridine-2-carboxamide (CAS# 284462-79-9 ) is a useful research chemical. |
Molecular Weight: | 229.239 |
Molecular Formula: | C12H11N3O2 |
Canonical SMILES: | C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N |
InChI: | InChI=1S/C12H11N3O2/c13-8-2-1-3-9(6-8)17-10-4-5-15-11(7-10)12(14)16/h1-7H,13H2,(H2,14,16) |
InChI Key: | NKLDTUNRTKHWKP-UHFFFAOYSA-N |
LogP: | 2.83650 |
Publication Number | Title | Priority Date |
EP-1939185-A1 | New types of hetaryl-phenylendiamin-pyrimidines as protein kinase inhibitors for the treatment of cancer | 20061220 |
US-2008176866-A1 | Novel hetaryl-phenylenediamine-pyrimidines as protein kinase inhibitors | 20061220 |
WO-2008074515-A1 | Novel hetaryl-phenylene-diamine pyrimidine as protein kinase inhibitors | 20061220 |
US-2011195110-A1 | Urea compounds useful in the treatment of cancer | 20051201 |
WO-2007064872-A2 | Urea compounds useful in the treatment of cancer | 20051201 |
Complexity: | 273 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.085126602 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.085126602 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 91.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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