3-(Aminomethyl)-2-morpholinopyridine - CAS 870063-29-9
Catalog: |
BB038164 |
Product Name: |
3-(Aminomethyl)-2-morpholinopyridine |
CAS: |
870063-29-9 |
Synonyms: |
[2-(4-morpholinyl)-3-pyridinyl]methanamine; (2-morpholin-4-ylpyridin-3-yl)methanamine |
IUPAC Name: | (2-morpholin-4-ylpyridin-3-yl)methanamine |
Description: | 3-(Aminomethyl)-2-morpholinopyridine (CAS# 870063-29-9) is a useful building block, used in the synthesis of nicotinamide derivatives as potential subtype-selective sodium channel blockers. |
Molecular Weight: | 193.25 |
Molecular Formula: | C10H15N3O |
Canonical SMILES: | C1COCCN1C2=C(C=CC=N2)CN |
InChI: | InChI=1S/C10H15N3O/c11-8-9-2-1-3-12-10(9)13-4-6-14-7-5-13/h1-3H,4-8,11H2 |
InChI Key: | WPWYMVOGKUNWOO-UHFFFAOYSA-N |
MDL: | MFCD03086197 |
LogP: | 1.14220 |
Publication Number | Title | Priority Date |
WO-2020014243-A1 | PYRIDAZINE COMPOUNDS FOR INHIBITING Nav1.8 | 20180709 |
AU-2019302534-A1 | Pyridazine compounds for inhibiting NaV1.8 | 20180709 |
KR-20210019119-A | Pyridazine (PYRIDAZINE) compounds to inhibit Nav1.8 | 20180709 |
EP-3820860-A1 | Pyridazine compounds for inhibiting nav1.8 | 20180709 |
US-2021139456-A1 | Pyridazine compounds for inhibiting nav1.8 | 20180709 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.12151211 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.12151211 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 51.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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