5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic Acid - CAS 1035841-07-6
Catalog: |
BB001179 |
Product Name: |
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic Acid |
CAS: |
1035841-07-6 |
Synonyms: |
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid; 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid |
IUPAC Name: | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid |
Description: | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic Acid (CAS# 1035841-07-6) is a useful research chemical. |
Molecular Weight: | 167.17 |
Molecular Formula: | C7H9N3O2 |
Canonical SMILES: | C1CC2=NN=CN2CC1C(=O)O |
InChI: | InChI=1S/C7H9N3O2/c11-7(12)5-1-2-6-9-8-4-10(6)3-5/h4-5H,1-3H2,(H,11,12) |
InChI Key: | XGJLPEDJGWACIX-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | -0.07490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020191261-A1 | Indazoles as lrrk2 inhibitors | 20190321 |
EP-3645533-A1 | Tdo2 and ido1 inhibitors | 20170628 |
US-2020123163-A1 | TDO2 and IDO1 Inhibitors | 20170628 |
WO-2019005559-A1 | INHIBITORS OF TDO2 AND IDO1 | 20170628 |
EP-3154976-A2 | Purine inhibitors of human phosphatidylinositol 3-kinase delta | 20140613 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.069476538 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.069476538 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 68 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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