N,5-Dimethylpyridin-2-amine - CAS 45715-13-7
Catalog: |
BB025973 |
Product Name: |
N,5-Dimethylpyridin-2-amine |
CAS: |
45715-13-7 |
Synonyms: |
N,5-dimethyl-2-pyridinamine; N,5-dimethylpyridin-2-amine |
IUPAC Name: | N,5-dimethylpyridin-2-amine |
Description: | N,5-Dimethylpyridin-2-amine (CAS# 45715-13-7 ) is a useful research chemical. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2 |
Canonical SMILES: | CC1=CN=C(C=C1)NC |
InChI: | InChI=1S/C7H10N2/c1-6-3-4-7(8-2)9-5-6/h3-5H,1-2H3,(H,8,9) |
InChI Key: | ASYFGSIOATXWJA-UHFFFAOYSA-N |
LogP: | 1.50470 |
Publication Number | Title | Priority Date |
WO-2020081838-A1 | Methods for hair follicle stem cell proliferation | 20181017 |
WO-2020055840-A1 | Combination therapy with a phosphoinositide 3-kinase inhibitor with a zinc binding moiety | 20180911 |
US-2019381019-A1 | Pyrazole derivatives as malt1 inhibitors | 20180618 |
US-11040031-B2 | Pyrazole derivatives as MALT1 inhibitors | 20180618 |
WO-2019183523-A1 | Hetero-bifunctional degrader compounds and their use as modulators of targeted ubiquination (vhl) | 20180323 |
Complexity: | 83 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.084398327 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 24.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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Related Functional Groups
Pyridines
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