7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde - CAS 1638768-36-1
Catalog: |
BB012057 |
Product Name: |
7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde |
CAS: |
1638768-36-1 |
Synonyms: |
7H-pyrrolo[2,3-d]pyrimidine-4-carboxaldehyde; 7H-pyrrolo[2,3-d]pyrimidine-4-carbaldehyde |
IUPAC Name: | 7H-pyrrolo[2,3-d]pyrimidine-4-carbaldehyde |
Description: | 7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde (CAS# 1638768-36-1 ) is a useful research chemical. |
Molecular Weight: | 147.13 |
Molecular Formula: | C7H5N3O |
Canonical SMILES: | C1=CNC2=NC=NC(=C21)C=O |
InChI: | InChI=1S/C7H5N3O/c11-3-6-5-1-2-8-7(5)10-4-9-6/h1-4H,(H,8,9,10) |
InChI Key: | HGROVAMKBUWIHD-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2015266882-A1 | Pyrazolo[4,3-d]pyrimidines as kinase inhibitors | 20121019 |
US-9637491-B2 | Pyrazolo[4,3-D]pyrimidines as kinase inhibitors | 20121019 |
WO-2014060112-A1 | Pyrazolo[4,3-d]pyrimidines as kinase inhibitors | 20121019 |
JP-2014525397-A | Tricyclic heterocyclic compounds and JAK inhibitors | 20110812 |
JP-2017141254-A | Tricyclic heterocyclic compounds and JAK inhibitors | 20110812 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.043261791 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.043261791 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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