2-(Aminomethyl)-5-methoxypyridine - CAS 905306-69-6
Catalog: |
BB039876 |
Product Name: |
2-(Aminomethyl)-5-methoxypyridine |
CAS: |
905306-69-6 |
Synonyms: |
(5-methoxy-2-pyridinyl)methanamine; (5-methoxypyridin-2-yl)methanamine |
IUPAC Name: | (5-methoxypyridin-2-yl)methanamine |
Description: | 2-(Aminomethyl)-5-methoxypyridine (CAS# 905306-69-6) is a useful research chemical. |
Molecular Weight: | 138.17 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | COC1=CN=C(C=C1)CN |
InChI: | InChI=1S/C7H10N2O/c1-10-7-3-2-6(4-8)9-5-7/h2-3,5H,4,8H2,1H3 |
InChI Key: | AKYKNKLVGMYOIL-UHFFFAOYSA-N |
LogP: | 1.24920 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202010500-A | Pyrazolotriazolopyrimidine derivatives as A2A receptor | 20180408 |
WO-2019196803-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180408 |
AU-2019251148-A1 | Pyrazolotriazolopyrimidine derivatives as A2A receptor antagonist | 20180408 |
BR-112020020078-A2 | FORMULA COMPOUND, PHARMACEUTICAL COMPOSITION, CANCER TREATMENT METHOD AND FORMULA 5 AND 13 COMPOUNDS | 20180408 |
EP-3774813-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180408 |
Complexity: | 97.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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Related Functional Groups
Pyridines
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