[6-(4-Methoxyphenyl)-3-pyridyl]methanol - CAS 887974-96-1
Catalog: |
BB039230 |
Product Name: |
[6-(4-Methoxyphenyl)-3-pyridyl]methanol |
CAS: |
887974-96-1 |
Synonyms: |
[6-(4-methoxyphenyl)-3-pyridinyl]methanol; [6-(4-methoxyphenyl)pyridin-3-yl]methanol |
IUPAC Name: | [6-(4-methoxyphenyl)pyridin-3-yl]methanol |
Description: | [6-(4-Methoxyphenyl)-3-pyridyl]methanol (CAS# 887974-96-1 ) is a useful research chemical. |
Molecular Weight: | 215.25 |
Molecular Formula: | C13H13NO2 |
Canonical SMILES: | COC1=CC=C(C=C1)C2=NC=C(C=C2)CO |
InChI: | InChI=1S/C13H13NO2/c1-16-12-5-3-11(4-6-12)13-7-2-10(9-15)8-14-13/h2-8,15H,9H2,1H3 |
InChI Key: | ALTSPZPVYXVOSW-UHFFFAOYSA-N |
MDL: | MFCD06410445 |
LogP: | 2.24950 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2009071504-A1 | 2,6-disubstituted pyridines as soluble guanylate cyclase activators | 20071203 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 42.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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