2-Methoxy-4-(1-methyl-4-piperidinyl)aniline - CAS 1124330-14-8
Catalog: |
BB002971 |
Product Name: |
2-Methoxy-4-(1-methyl-4-piperidinyl)aniline |
CAS: |
1124330-14-8 |
Synonyms: |
2-methoxy-4-(1-methyl-4-piperidinyl)aniline; 2-methoxy-4-(1-methylpiperidin-4-yl)aniline |
IUPAC Name: | 2-methoxy-4-(1-methylpiperidin-4-yl)aniline |
Description: | 2-Methoxy-4-(1-methyl-4-piperidinyl)aniline (CAS# 1124330-14-8 ) is a useful research chemical. |
Molecular Weight: | 220.31 |
Molecular Formula: | C13H20N2O |
Canonical SMILES: | CN1CCC(CC1)C2=CC(=C(C=C2)N)OC |
InChI: | InChI=1S/C13H20N2O/c1-15-7-5-10(6-8-15)11-3-4-12(14)13(9-11)16-2/h3-4,9-10H,5-8,14H2,1-2H3 |
InChI Key: | YAMGYZKPMODVIX-UHFFFAOYSA-N |
LogP: | 2.60570 |
Publication Number | Title | Priority Date |
WO-2020231726-A1 | Small-molecule focal adhesion kinase (fak) inhibitors | 20190510 |
AU-2018286361-A1 | N2,N4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer | 20170613 |
CA-3066083-A1 | N2,n4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer | 20170613 |
CN-110740999-A | N2, N4-diphenylpyrimidine-2, 4-diamine derivative, process for producing the same, and pharmaceutical composition for preventing or treating cancer comprising the same as active ingredient | 20170613 |
EP-3640246-A1 | N2,n4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer | 20170613 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.157563266 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.157563266 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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