5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol

C12H11FN2O — CID 136983593

IUPAC5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol
SMILESCc1cc(-c2ncc(O)c(C)c2F)ccn1
InChIInChI=1S/C12H11FN2O/c1-7-5-9(3-4-14-7)12-11(13)8(2)10(16)6-15-12/h3-6,16H,1-2H3
InChIKeyOQNBXKUJKZNQQD-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.61
Rot. Bonds1

About 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol

5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol (PubChem CID 136983593) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol
PubChem CID136983593
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol
SMILESCc1cc(-c2ncc(O)c(C)c2F)ccn1
InChIInChI=1S/C12H11FN2O/c1-7-5-9(3-4-14-7)12-11(13)8(2)10(16)6-15-12/h3-6,16H,1-2H3
InChIKeyOQNBXKUJKZNQQD-UHFFFAOYSA-N
XLogP2.61
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol?
The IUPAC name of 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol (CID 136983593) is 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol?
The canonical SMILES for 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol is Cc1cc(-c2ncc(O)c(C)c2F)ccn1.
What is the InChIKey of 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol?
The InChIKey is OQNBXKUJKZNQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-7-5-9(3-4-14-7)12-11(13)8(2)10(16)6-15-12/h3-6,16H,1-2H3.
What are the key properties of 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol?
5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol has a molecular weight of 218.23 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methyl-6-(2-methyl-4-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 136983593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).