4-Iodo-1H-pyrazole-1-ethanol - CAS 1408334-75-7
Catalog: |
BB009133 |
Product Name: |
4-Iodo-1H-pyrazole-1-ethanol |
CAS: |
1408334-75-7 |
Synonyms: |
2-(4-iodo-1-pyrazolyl)ethanol; 2-(4-iodopyrazol-1-yl)ethanol |
IUPAC Name: | 2-(4-iodopyrazol-1-yl)ethanol |
Description: | 4-Iodo-1H-pyrazole-1-ethanol (CAS# 1408334-75-7) is a useful research chemical. |
Molecular Weight: | 238.03 |
Molecular Formula: | C5H7IN2O |
Canonical SMILES: | C1=C(C=NN1CCO)I |
InChI: | InChI=1S/C5H7IN2O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2H2 |
InChI Key: | BQTYRYUORKTCJO-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 0.48000 |
Publication Number | Title | Priority Date |
US-2021253571-A1 | Azaindole derivative and use thereof as fgfr and c-met inhibitor | 20180719 |
EP-3004087-A1 | Derivatives of [1, 2, 4]triazolo [4, 3 - a]pyridine as p38 - map kinase inhibitors | 20130606 |
EP-3004087-B1 | Derivatives of [1,2,4]triazolo[4,3-a]pyridine as p38-map kinase inhibitors | 20130606 |
EP-3004098-A1 | Kinase inhibitors | 20130606 |
EP-3004098-B1 | Kinase inhibitors | 20130606 |
Complexity: | 91 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.96031 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.96031 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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Pyrazoles
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