2-Amino-3-methoxy-4-methylpyridine - CAS 475060-00-5
Catalog: |
BB026323 |
Product Name: |
2-Amino-3-methoxy-4-methylpyridine |
CAS: |
475060-00-5 |
Synonyms: |
3-methoxy-4-methyl-2-pyridinamine; 3-methoxy-4-methylpyridin-2-amine |
IUPAC Name: | 3-methoxy-4-methylpyridin-2-amine |
Description: | 2-Amino-3-methoxy-4-methylpyridine (CAS# 475060-00-5) is used in the synthetic preparation of pyridopyrimidine derivatives as inhibitors of drug efflux pump of microorganisms. |
Molecular Weight: | 138.17 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | CC1=C(C(=NC=C1)N)OC |
InChI: | InChI=1S/C7H10N2O/c1-5-3-4-9-7(8)6(5)10-2/h3-4H,1-2H3,(H2,8,9) |
InChI Key: | BTPPPWUPZHJUTG-UHFFFAOYSA-N |
LogP: | 0.00000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021194914-A1 | Substituted oxoisoindoline compounds for the treatment of cancer | 20200323 |
WO-2021028362-A1 | Shp2 inhibitors | 20190809 |
CN-109641895-A | The benzazolyl compounds replaced through [1,2,4] triazol [1,5-a] pyridyl group | 20160629 |
AU-2005278292-A1 | Novel substituted imidazole derivatives | 20040831 |
AU-2005278292-B2 | Novel substituted imidazole derivatives | 20040831 |
Complexity: | 108 |
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: | 1 |
Topological Polar Surface Area: | 48.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Related Functional Groups
Pyridines
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