6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine - CAS 1210129-64-8
Catalog: |
BB055539 |
Product Name: |
6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
CAS: |
1210129-64-8 |
Synonyms: |
6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine; 6-chloro-1H,2H,3H,4H-pyrido[2,3-b]pyrazine |
IUPAC Name: | 6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
Description: | 6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
Molecular Weight: | 169.61 |
Molecular Formula: | C7H8ClN3 |
Canonical SMILES: | C1CNC2=C(N1)C=CC(=N2)Cl |
InChI: | InChI=1S/C7H8ClN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11) |
InChI Key: | CGLFWSRMJVZEGU-UHFFFAOYSA-N |
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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20170083133-A | Substituted bridged urea analogs as sirtuin modulators | 20141119 |
KR-20170083134-A | Substituted bridged urea analogs as sirtuin modulators | 20141119 |
EP-3221317-B1 | Substituted bridged urea analogs as sirtuin modulators | 20141119 |
EP-2997029-B1 | Substituted bridged urea analogs as sirtuin modulators | 20130513 |
KR-20160006215-A | Substituted bridged urea analogs as sirtuin modulators | 20130513 |
KR-20170084274-A | Substituted bridged urea analogs as sirtuin modulators | 20130513 |
US-9682141-B2 | Combination of kinase inhibitors and uses thereof | 20111111 |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.040675 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.040675 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 37Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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