5,6,7,8-Tetrahydro-1,3-dimethyl-imidazo[1,5-a]pyrazine - CAS 1083317-78-5
Catalog: |
BB060724 |
Product Name: |
5,6,7,8-Tetrahydro-1,3-dimethyl-imidazo[1,5-a]pyrazine |
CAS: |
1083317-78-5 |
Synonyms: |
5,6,7,8-Tetrahydro-1,3-dimethyl-imidazo[1,5-a]pyrazine; 1,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine |
IUPAC Name: | 1,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine |
Description: | 1,3-Dimethyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine is a useful research compound as it can be incorporated into many variety of drugs. |
Molecular Weight: | 151.2 |
Molecular Formula: | C8H13N3 |
Canonical SMILES: | CC1=C2CNCCN2C(=N1)C |
InChI: | InChI=1S/C8H13N3/c1-6-8-5-9-3-4-11(8)7(2)10-6/h9H,3-5H2,1-2H3 |
InChI Key: | PJGDNWHBPXCOKM-UHFFFAOYSA-N |
References: | Yao, Q., et al. Faming Zhuanli Shenqing, 6 (2014).. |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
BR-PI0720522-A2 | 5,6,7,8-TETRAHYDROIMIDAZO [1,5-A] PIRAZINE DERIVATIVE COMPOUND AND USE OF THIS OR ONE OF ITS PHARMACEUTICALLY ACCEPTABLE SALTS. | 20061222 |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.110947427 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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