2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine

C14H12N4O — CID 10286006

IUPAC2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine
SMILESCOc1cccc(-n2cc(-c3ccccn3)cn2)n1
InChIInChI=1S/C14H12N4O/c1-19-14-7-4-6-13(17-14)18-10-11(9-16-18)12-5-2-3-8-15-12/h2-10H,1H3
InChIKeyOHSKXTSEMCIUPA-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.34
Rot. Bonds3

About 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine

2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine (PubChem CID 10286006) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine
PubChem CID10286006
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine
SMILESCOc1cccc(-n2cc(-c3ccccn3)cn2)n1
InChIInChI=1S/C14H12N4O/c1-19-14-7-4-6-13(17-14)18-10-11(9-16-18)12-5-2-3-8-15-12/h2-10H,1H3
InChIKeyOHSKXTSEMCIUPA-UHFFFAOYSA-N
XLogP2.34
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine?
The IUPAC name of 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine (CID 10286006) is 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine.
What is the SMILES notation for 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine?
The canonical SMILES for 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine is COc1cccc(-n2cc(-c3ccccn3)cn2)n1.
What is the InChIKey of 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine?
The InChIKey is OHSKXTSEMCIUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-19-14-7-4-6-13(17-14)18-10-11(9-16-18)12-5-2-3-8-15-12/h2-10H,1H3.
What are the key properties of 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine?
2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine has a molecular weight of 252.28 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine is sourced from PubChem (CID 10286006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).