2-Amino-3-(morpholinomethyl)pyridine - CAS 1250814-06-2
Catalog: |
BB006057 |
Product Name: |
2-Amino-3-(morpholinomethyl)pyridine |
CAS: |
1250814-06-2 |
Synonyms: |
3-(4-morpholinylmethyl)-2-pyridinamine; 3-(morpholin-4-ylmethyl)pyridin-2-amine |
IUPAC Name: | 3-(morpholin-4-ylmethyl)pyridin-2-amine |
Description: | 2-Amino-3-(morpholinomethyl)pyridine (CAS# 1250814-06-2) is a useful research chemical. |
Molecular Weight: | 193.25 |
Molecular Formula: | C10H15N3O |
Canonical SMILES: | C1COCCN1CC2=C(N=CC=C2)N |
InChI: | InChI=1S/C10H15N3O/c11-10-9(2-1-3-12-10)8-13-4-6-14-7-5-13/h1-3H,4-8H2,(H2,11,12) |
InChI Key: | INWBNLUHUZTJGP-UHFFFAOYSA-N |
LogP: | 1.01510 |
Publication Number | Title | Priority Date |
CN-102470127-A | Biaryl compounds and methods of use thereof | 20090819 |
AU-2009282076-A1 | Benzoxazoles, benzthiazoles and related analogs as sirtuin modulators | 20080812 |
AU-2009266889-A1 | Benzimidazoles and related analogs as sirtuin modulators | 20080703 |
AU-2009266889-B2 | Benzimidazoles and related analogs as sirtuin modulators | 20080703 |
AU-2009243006-A1 | Quinolines and related analogs as sirtuin modulators | 20080501 |
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 |
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Related Functional Groups
Amines and Anilines
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