(S)-(6-methoxy-3-pyridinyl)-phenylmethanol

C13H13NO2 — CID 101469582

IUPAC(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
SMILESCOc1ccc([C@@H](O)c2ccccc2)cn1
InChIInChI=1S/C13H13NO2/c1-16-12-8-7-11(9-14-12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3/t13-/m0/s1
InChIKeyIOJFOVIXFKMHAZ-ZDUSSCGKSA-N
MW215.25 g/mol
LogP2.17
Rot. Bonds3

About (S)-(6-methoxy-3-pyridinyl)-phenylmethanol

(S)-(6-methoxy-3-pyridinyl)-phenylmethanol (PubChem CID 101469582) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (S)-(6-methoxy-3-pyridinyl)-phenylmethanol.

Molecular Properties

Compound Name(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
PubChem CID101469582
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
SMILESCOc1ccc([C@@H](O)c2ccccc2)cn1
InChIInChI=1S/C13H13NO2/c1-16-12-8-7-11(9-14-12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3/t13-/m0/s1
InChIKeyIOJFOVIXFKMHAZ-ZDUSSCGKSA-N
XLogP2.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
CID 114937913
(2S)-2-amino-3-(6-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 144781663
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
(2-bromo-6-chlorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114268979
(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 107512417
(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
CID 114938025

Frequently Asked Questions

What is the IUPAC name of (S)-(6-methoxy-3-pyridinyl)-phenylmethanol?
The IUPAC name of (S)-(6-methoxy-3-pyridinyl)-phenylmethanol (CID 101469582) is (S)-(6-methoxy-3-pyridinyl)-phenylmethanol.
What is the SMILES notation for (S)-(6-methoxy-3-pyridinyl)-phenylmethanol?
The canonical SMILES for (S)-(6-methoxy-3-pyridinyl)-phenylmethanol is COc1ccc([C@@H](O)c2ccccc2)cn1.
What is the InChIKey of (S)-(6-methoxy-3-pyridinyl)-phenylmethanol?
The InChIKey is IOJFOVIXFKMHAZ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-12-8-7-11(9-14-12)13(15)10-5-3-2-4-6-10/h2-9,13,15H,1H3/t13-/m0/s1.
What are the key properties of (S)-(6-methoxy-3-pyridinyl)-phenylmethanol?
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol has a molecular weight of 215.25 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(6-methoxy-3-pyridinyl)-phenylmethanol is sourced from PubChem (CID 101469582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).