2-Methoxy-6-phenyl-4-pyrimidinamine - CAS 1555988-00-5
Catalog: |
BB011131 |
Product Name: |
2-Methoxy-6-phenyl-4-pyrimidinamine |
CAS: |
1555988-00-5 |
Synonyms: |
2-methoxy-6-phenyl-4-pyrimidinamine; 2-methoxy-6-phenylpyrimidin-4-amine |
IUPAC Name: | 2-methoxy-6-phenylpyrimidin-4-amine |
Description: | 2-Methoxy-6-phenyl-4-pyrimidinamine (CAS# 1555988-00-5) is a useful research chemical. |
Molecular Weight: | 201.22 |
Molecular Formula: | C11H11N3O |
Canonical SMILES: | COC1=NC(=CC(=N1)N)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H11N3O/c1-15-11-13-9(7-10(12)14-11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14) |
InChI Key: | DVJJWXUBWTZUTR-UHFFFAOYSA-N |
LogP: | 2.31560 |
Publication Number | Title | Priority Date |
TW-202000666-A | Imidazopyrimidines and triazolopyrimidines as A2A / A2B inhibitors | 20180227 |
US-2019292188-A1 | Imidazopyrimidines and triazolopyrimidines as a2a / a2b inhibitors | 20180227 |
WO-2019168847-A1 | Imidazopyrimidines and triazolopyrimidines as a2a / a2b inhibitors | 20180227 |
AU-2019227607-A1 | Imidazopyrimidines and triazolopyrimidines as A2A / A2B inhibitors | 20180227 |
IL-276873-D0 | Midazopyrimidines and triazolopyrimidines as a2a / a2b inhibitors | 20180227 |
Complexity: | 194 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.090211983 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 61 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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