3-Aminoimidazo[1,2-a]pyrazine - CAS 19943-95-4
Catalog: |
BB015399 |
Product Name: |
3-Aminoimidazo[1,2-a]pyrazine |
CAS: |
19943-95-4 |
Synonyms: |
3-imidazo[1,2-a]pyrazinamine; imidazo[1,2-a]pyrazin-3-amine |
IUPAC Name: | imidazo[1,2-a]pyrazin-3-amine |
Description: | 3-Aminoimidazo[1,2-a]pyrazine (CAS# 19943-95-4) is a useful research chemical. |
Molecular Weight: | 134.14 |
Molecular Formula: | C6H6N4 |
Canonical SMILES: | C1=CN2C(=CN=C2C=N1)N |
InChI: | InChI=1S/C6H6N4/c7-5-3-9-6-4-8-1-2-10(5)6/h1-4H,7H2 |
InChI Key: | BKDDBTSRIQDISJ-UHFFFAOYSA-N |
LogP: | 0.89270 |
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 |
US-2017145009-A1 | Heterocyclic compounds that inhibit the kinase activity of mnk useful for treating various cancers | 20151120 |
AU-2014292888-A1 | Inhibitors of transcription factors and uses thereof | 20130725 |
AU-2014292888-B2 | Inhibitors of transcription factors and uses thereof | 20130725 |
CA-2918910-A1 | Inhibitors of transcription factors and uses thereof | 20130725 |
CN-105611835-A | Inhibitors of transcription factors and uses thereof | 20130725 |
PMID | Publication Date | Title | Journal |
23231773 | 20121211 | Identification of a 3-aminoimidazo[1,2-a]pyridine inhibitor of HIV-1 reverse transcriptase | Virology journal |
22928611 | 20120921 | C-H bond functionalization under metalation-deprotonation process: regioselective direct arylation of 3-aminoimidazo[1,2-a]pyrazine | The Journal of organic chemistry |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.059246208 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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