5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol

C15H13N3O2 — CID 135465524

IUPAC5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
SMILESCOc1ccc(-c2ccn(-c3ccccn3)n2)c(O)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-5-6-12(14(19)10-11)13-7-9-18(17-13)15-4-2-3-8-16-15/h2-10,19H,1H3
InChIKeyMGWFQXLUCBYOCG-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.65
Rot. Bonds3

About 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol

5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol (PubChem CID 135465524) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
PubChem CID135465524
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
SMILESCOc1ccc(-c2ccn(-c3ccccn3)n2)c(O)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-5-6-12(14(19)10-11)13-7-9-18(17-13)15-4-2-3-8-16-15/h2-10,19H,1H3
InChIKeyMGWFQXLUCBYOCG-UHFFFAOYSA-N
XLogP2.65
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol?
The IUPAC name of 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol (CID 135465524) is 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol?
The canonical SMILES for 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol is COc1ccc(-c2ccn(-c3ccccn3)n2)c(O)c1.
What is the InChIKey of 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol?
The InChIKey is MGWFQXLUCBYOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-11-5-6-12(14(19)10-11)13-7-9-18(17-13)15-4-2-3-8-16-15/h2-10,19H,1H3.
What are the key properties of 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol?
5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol has a molecular weight of 267.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol is sourced from PubChem (CID 135465524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).