6-(6-methoxy-3-pyridinyl)pyridin-3-ol

C11H10N2O2 — CID 83128352

IUPAC6-(6-methoxy-3-pyridinyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)cn1
InChIInChI=1S/C11H10N2O2/c1-15-11-5-2-8(6-13-11)10-4-3-9(14)7-12-10/h2-7,14H,1H3
InChIKeyGXNNMOHURCQQSI-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.86
Rot. Bonds2

About 6-(6-methoxy-3-pyridinyl)pyridin-3-ol

6-(6-methoxy-3-pyridinyl)pyridin-3-ol (PubChem CID 83128352) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)pyridin-3-ol
PubChem CID83128352
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name6-(6-methoxy-3-pyridinyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)cn1
InChIInChI=1S/C11H10N2O2/c1-15-11-5-2-8(6-13-11)10-4-3-9(14)7-12-10/h2-7,14H,1H3
InChIKeyGXNNMOHURCQQSI-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 6-(6-methoxy-3-pyridinyl)pyridin-3-ol?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)pyridin-3-ol (CID 83128352) is 6-(6-methoxy-3-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)pyridin-3-ol?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)pyridin-3-ol is COc1ccc(-c2ccc(O)cn2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)pyridin-3-ol?
The InChIKey is GXNNMOHURCQQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-11-5-2-8(6-13-11)10-4-3-9(14)7-12-10/h2-7,14H,1H3.
What are the key properties of 6-(6-methoxy-3-pyridinyl)pyridin-3-ol?
6-(6-methoxy-3-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 6-(6-methoxy-3-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 83128352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).