(2-Chloro-5-methylpyridin-3-yl)methanol - CAS 518314-64-2
Catalog: |
BB027621 |
Product Name: |
(2-Chloro-5-methylpyridin-3-yl)methanol |
CAS: |
518314-64-2 |
Synonyms: |
(2-chloro-5-methylpyridin-3-yl)methanol |
IUPAC Name: | (2-chloro-5-methylpyridin-3-yl)methanol |
Description: | (2-Chloro-5-methylpyridin-3-yl)methanol (CAS# 518314-64-2) is a useful research chemical. |
Molecular Weight: | 157.60 |
Molecular Formula: | C7H8ClNO |
Canonical SMILES: | CC1=CC(=C(N=C1)Cl)CO |
InChI: | InChI=1S/C7H8ClNO/c1-5-2-6(4-10)7(8)9-3-5/h2-3,10H,4H2,1H3 |
InChI Key: | ZKCWUUTWVUVPKI-UHFFFAOYSA-N |
Boiling Point: | 295.5 °C at 760 mmHg |
Density: | 1.263 g/cm3 |
MDL: | MFCD12911800 |
LogP: | 1.53570 |
Publication Number | Title | Priority Date |
WO-2021115286-A1 | Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor | 20191210 |
AU-2014364729-A1 | Spiro-oxazolones | 20131219 |
AU-2014364729-B2 | Spiro-oxazolones | 20131219 |
CA-2932063-A1 | Spiro-oxazolones | 20131219 |
EA-029167-B1 | SPIRO-OXASOLONES | 20131219 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.0294416 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.0294416 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Pyridines
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