3-iodo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine - CAS 1093871-50-1
Catalog: |
BB002453 |
Product Name: |
3-iodo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine |
CAS: |
1093871-50-1 |
Synonyms: |
3-iodo-1-methyl-5-pyrazolo[3,4-b]pyridinamine; 3-iodo-1-methylpyrazolo[3,4-b]pyridin-5-amine |
IUPAC Name: | 3-iodo-1-methylpyrazolo[3,4-b]pyridin-5-amine |
Description: | 3-iodo-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS# 1093871-50-1 ) is a useful research chemical. |
Molecular Weight: | 274.065 |
Molecular Formula: | C7H7IN4 |
Canonical SMILES: | CN1C2=NC=C(C=C2C(=N1)I)N |
InChI: | InChI=1S/C7H7IN4/c1-12-7-5(6(8)11-12)2-4(9)3-10-7/h2-3H,9H2,1H3 |
InChI Key: | VFHDTXLRRMAKIV-UHFFFAOYSA-N |
LogP: | 1.73630 |
Publication Number | Title | Priority Date |
JP-2010531300-A | New chemical compounds | 20070625 |
JP-5588339-B2 | New chemical compounds | 20070625 |
US-2010210644-A1 | Chemical compounds | 20070625 |
US-2013165439-A1 | Chemical compounds | 20070625 |
WO-2009000832-A2 | Chemical compounds | 20070625 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.97154 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.97154 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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