(7R,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-ol - CAS 879399-07-2
Catalog: |
BB038690 |
Product Name: |
(7R,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-ol |
CAS: |
879399-07-2 |
Synonyms: |
(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol; (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol |
IUPAC Name: | (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol |
Description: | (7R,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-ol (CAS# 879399-07-2) is a useful research chemical. |
Molecular Weight: | 142.20 |
Molecular Formula: | C7H14N2O |
Canonical SMILES: | C1CN2CC(CC2CN1)O |
InChI: | InChI=1S/C7H14N2O/c10-7-3-6-4-8-1-2-9(6)5-7/h6-8,10H,1-5H2/t6-,7+/m0/s1 |
InChI Key: | VLVMRQREBYGIBY-NKWVEPMBSA-N |
LogP: | -0.70850 |
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-2021106588-A1 | Bicyclic heterocycles as fgfr inhibitors | 20191014 |
WO-2021076602-A1 | Bicyclic heterocycles as fgfr inhibitors | 20191014 |
WO-2020254572-A1 | Egfr inhibitors for the treatment of cancer | 20190621 |
WO-2019118571-A1 | Isoxazole analogs as fxr agonists and methods of use thereof | 20171212 |
EP-3083573-A2 | Inhibitors of the renal outer medullary potassium channel | 20131218 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.110613074 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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