2-Chloro-3-(1-hydroxyethyl)pyridine - CAS 131674-39-0
Catalog: |
BB007467 |
Product Name: |
2-Chloro-3-(1-hydroxyethyl)pyridine |
CAS: |
131674-39-0 |
Synonyms: |
1-(2-chloro-3-pyridinyl)ethanol; 1-(2-chloropyridin-3-yl)ethanol |
IUPAC Name: | 1-(2-chloropyridin-3-yl)ethanol |
Description: | 2-Chloro-3-(1-hydroxyethyl)pyridine (CAS# 131674-39-0) is a useful research chemical. |
Molecular Weight: | 157.60 |
Molecular Formula: | C7H8ClNO |
Canonical SMILES: | CC(C1=C(N=CC=C1)Cl)O |
InChI: | InChI=1S/C7H8ClNO/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3 |
InChI Key: | FVMGQROBOUHKQO-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD16037360 |
LogP: | 1.78830 |
Publication Number | Title | Priority Date |
WO-2021126728-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126729-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126732-A1 | Prmt5 inhibitors | 20191217 |
US-2021171500-A1 | Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof | 20191115 |
WO-2021097039-A1 | Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof | 20191115 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.0294416 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.0294416 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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