5-(3-methoxy-4-pyridinyl)pyridin-3-ol

C11H10N2O2 — CID 163312957

IUPAC5-(3-methoxy-4-pyridinyl)pyridin-3-ol
SMILESCOc1cnccc1-c1cncc(O)c1
InChIInChI=1S/C11H10N2O2/c1-15-11-7-12-3-2-10(11)8-4-9(14)6-13-5-8/h2-7,14H,1H3
InChIKeyMOUYHCMYUXVBFL-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.86
Rot. Bonds2

About 5-(3-methoxy-4-pyridinyl)pyridin-3-ol

5-(3-methoxy-4-pyridinyl)pyridin-3-ol (PubChem CID 163312957) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-(3-methoxy-4-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name5-(3-methoxy-4-pyridinyl)pyridin-3-ol
PubChem CID163312957
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-(3-methoxy-4-pyridinyl)pyridin-3-ol
SMILESCOc1cnccc1-c1cncc(O)c1
InChIInChI=1S/C11H10N2O2/c1-15-11-7-12-3-2-10(11)8-4-9(14)6-13-5-8/h2-7,14H,1H3
InChIKeyMOUYHCMYUXVBFL-UHFFFAOYSA-N
XLogP1.86
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-4-pyridinyl)pyridin-3-ol?
The IUPAC name of 5-(3-methoxy-4-pyridinyl)pyridin-3-ol (CID 163312957) is 5-(3-methoxy-4-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 5-(3-methoxy-4-pyridinyl)pyridin-3-ol?
The canonical SMILES for 5-(3-methoxy-4-pyridinyl)pyridin-3-ol is COc1cnccc1-c1cncc(O)c1.
What is the InChIKey of 5-(3-methoxy-4-pyridinyl)pyridin-3-ol?
The InChIKey is MOUYHCMYUXVBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-11-7-12-3-2-10(11)8-4-9(14)6-13-5-8/h2-7,14H,1H3.
What are the key properties of 5-(3-methoxy-4-pyridinyl)pyridin-3-ol?
5-(3-methoxy-4-pyridinyl)pyridin-3-ol has a molecular weight of 202.21 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-4-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 163312957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).