Ethyl 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate - CAS 91476-82-3
Catalog: |
BB040211 |
Product Name: |
Ethyl 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate |
CAS: |
91476-82-3 |
Synonyms: |
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester; ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate |
IUPAC Name: | ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate |
Description: | Ethyl 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate (CAS# 91476-82-3) is a useful research chemical. |
Molecular Weight: | 195.22 |
Molecular Formula: | C9H13N3O2 |
Canonical SMILES: | CCOC(=O)C1=CN2CCNCC2=N1 |
InChI: | InChI=1S/C9H13N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h6,10H,2-5H2,1H3 |
InChI Key: | YTYJZXFCWYHVPG-UHFFFAOYSA-N |
Boiling Point: | 394.02 °C at 760 mmHg |
Density: | 1.36 g/cm3 |
LogP: | 0.49180 |
Publication Number | Title | Priority Date |
WO-2021126729-A1 | Prmt5 inhibitors | 20191217 |
WO-2020228649-A1 | Substituted phenylpropenylpyridine derivative, and preparation method therefor and medical use thereof | 20190510 |
AU-2018372211-A1 | Heterocyclic compounds as PRMT5 inhibitors | 20171124 |
WO-2019102494-A1 | Heterocyclic compounds as prmt5 inhibitors | 20171124 |
BR-112020010322-A2 | compound of the formula i; compound of the formula ia; compound of the formula ib; process for preparing compounds of formula i; pharmaceutical composition; method for the treatment and / or prevention of various diseases; use of compounds; method for treating cancer; and method for the treatment and / or prevention of a prmt5-mediated condition or a proliferative disorder or cancer | 20171124 |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.100776666 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.100776666 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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