2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine - CAS 879488-19-4
Catalog: |
BB038694 |
Product Name: |
2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine |
CAS: |
879488-19-4 |
Synonyms: |
2-(4-iodo-1-pyrazolyl)-N,N-dimethylethanamine; 2-(4-iodopyrazol-1-yl)-N,N-dimethylethanamine |
IUPAC Name: | 2-(4-iodopyrazol-1-yl)-N,N-dimethylethanamine |
Description: | 2-(4-Iodo-1-pyrazolyl)-N,N-dimethylethanamine (CAS# 879488-19-4) is a useful research chemical. |
Molecular Weight: | 265.09 |
Molecular Formula: | C7H12IN3 |
Canonical SMILES: | CN(C)CCN1C=C(C=N1)I |
InChI: | InChI=1S/C7H12IN3/c1-10(2)3-4-11-6-7(8)5-9-11/h5-6H,3-4H2,1-2H3 |
InChI Key: | PAFQTDKYYROHMA-UHFFFAOYSA-N |
LogP: | 1.04930 |
Publication Number | Title | Priority Date |
WO-2020015744-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
EP-3825314-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
US-2021253571-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
WO-2018081719-A1 | Small molecule inhibitors of nek2 and uses thereof | 20161031 |
AU-2014246961-A1 | Protein kinase inhibitors | 20130404 |
Complexity: | 118 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.00759 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.00759 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Pyrazoles
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