2-Morpholinopyridine - CAS 24255-25-2
Catalog: |
BB018389 |
Product Name: |
2-Morpholinopyridine |
CAS: |
24255-25-2 |
Synonyms: |
4-pyridin-2-ylmorpholine |
IUPAC Name: | 4-pyridin-2-ylmorpholine |
Description: | 2-Morpholinopyridine (CAS# 24255-25-2 ) is a useful research chemical. |
Molecular Weight: | 164.20 |
Molecular Formula: | C9H12N2O |
Canonical SMILES: | C1COCCN1C2=CC=CC=N2 |
InChI: | InChI=1S/C9H12N2O/c1-2-4-10-9(3-1)11-5-7-12-8-6-11/h1-4H,5-8H2 |
InChI Key: | XHPVOSNOIWGRQQ-UHFFFAOYSA-N |
Boiling Point: | 135 °C / 20 mmHg (lit.) |
MDL: | MFCD01143321 |
LogP: | 0.98320 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113072460-A | Morpholine derivative oxidation ring-opening method and product thereof | 20210331 |
WO-2021012049-A1 | Substituted 2-morpholinopyridine derivatives as atr kinase inhibitors | 20190722 |
WO-2021012049-A8 | Substituted 2-morpholinopyridine derivatives as atr kinase inhibitors | 20190722 |
CN-113195490-A | Triazolopyridin-3-one or salt thereof and pharmaceutical composition comprising same | 20181214 |
WO-2020103817-A1 | TGF-βR1 INHIBITOR AND USE THEREOF | 20181120 |
PMID | Publication Date | Title | Journal |
22995771 | 20121015 | Antitubercular nitrofuran isoxazolines with improved pharmacokinetic properties | Bioorganic & medicinal chemistry |
18947224 | 20081127 | Lead optimization of 4-acetylamino-2-(3,5-dimethylpyrazol-1-yl)-6-pyridylpyrimidines as A2A adenosine receptor antagonists for the treatment of Parkinson's disease | Journal of medicinal chemistry |
11433773 | 20010601 | [Formations and reactions of aromatic furazan compounds] | Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan |
Complexity: | 135 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.094963011 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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