4-methoxy-2-(5-methoxyindazol-2-yl)phenol

C15H14N2O3 — CID 146169112

IUPAC4-methoxy-2-(5-methoxyindazol-2-yl)phenol
SMILESCOc1ccc(O)c(-n2cc3cc(OC)ccc3n2)c1
InChIInChI=1S/C15H14N2O3/c1-19-11-3-5-13-10(7-11)9-17(16-13)14-8-12(20-2)4-6-15(14)18/h3-9,18H,1-2H3
InChIKeyGVYAINUUXSQQGU-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.75
Rot. Bonds3

About 4-methoxy-2-(5-methoxyindazol-2-yl)phenol

4-methoxy-2-(5-methoxyindazol-2-yl)phenol (PubChem CID 146169112) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-methoxy-2-(5-methoxyindazol-2-yl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(5-methoxyindazol-2-yl)phenol
PubChem CID146169112
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name4-methoxy-2-(5-methoxyindazol-2-yl)phenol
SMILESCOc1ccc(O)c(-n2cc3cc(OC)ccc3n2)c1
InChIInChI=1S/C15H14N2O3/c1-19-11-3-5-13-10(7-11)9-17(16-13)14-8-12(20-2)4-6-15(14)18/h3-9,18H,1-2H3
InChIKeyGVYAINUUXSQQGU-UHFFFAOYSA-N
XLogP2.75
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(5-methoxyindazol-2-yl)phenol?
The IUPAC name of 4-methoxy-2-(5-methoxyindazol-2-yl)phenol (CID 146169112) is 4-methoxy-2-(5-methoxyindazol-2-yl)phenol.
What is the SMILES notation for 4-methoxy-2-(5-methoxyindazol-2-yl)phenol?
The canonical SMILES for 4-methoxy-2-(5-methoxyindazol-2-yl)phenol is COc1ccc(O)c(-n2cc3cc(OC)ccc3n2)c1.
What is the InChIKey of 4-methoxy-2-(5-methoxyindazol-2-yl)phenol?
The InChIKey is GVYAINUUXSQQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-19-11-3-5-13-10(7-11)9-17(16-13)14-8-12(20-2)4-6-15(14)18/h3-9,18H,1-2H3.
What are the key properties of 4-methoxy-2-(5-methoxyindazol-2-yl)phenol?
4-methoxy-2-(5-methoxyindazol-2-yl)phenol has a molecular weight of 270.29 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(5-methoxyindazol-2-yl)phenol is sourced from PubChem (CID 146169112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).