(5-Methylimidazo[1,2-a]pyridin-2-yl)methanol - CAS 872363-02-5
Catalog: |
BB038349 |
Product Name: |
(5-Methylimidazo[1,2-a]pyridin-2-yl)methanol |
CAS: |
872363-02-5 |
Synonyms: |
(5-methylimidazo[1,2-a]pyridin-2-yl)methanol |
IUPAC Name: | (5-methylimidazo[1,2-a]pyridin-2-yl)methanol |
Description: | (5-Methylimidazo[1,2-a]pyridin-2-yl)methanol (CAS# 872363-02-5) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C9H10N2O |
Canonical SMILES: | CC1=CC=CC2=NC(=CN12)CO |
InChI: | InChI=1S/C9H10N2O/c1-7-3-2-4-9-10-8(6-12)5-11(7)9/h2-5,12H,6H2,1H3 |
InChI Key: | BIUQSIPXUVGMHC-UHFFFAOYSA-N |
Density: | 1.22 g/cm3 |
LogP: | 1.13500 |
Publication Number | Title | Priority Date |
TW-202003513-A | Inhibitors of plasma kallikrein and uses thereof | 20180313 |
US-2019284182-A1 | Inhibitors of plasma kallikrein and uses thereof | 20180313 |
WO-2019178129-A1 | Substituted imidazopyridines as inhibitors of plasma kallikrein and uses thereof | 20180313 |
US-10730874-B2 | Inhibitors of plasma kallikrein and uses thereof | 20180313 |
US-2020317667-A1 | Inhibitors of plasma kallikrein and uses thereof | 20180313 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.079312947 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Pyridines
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