3-methoxy-2-(2-methoxyethyl)indazole

C11H14N2O2 — CID 71729145

IUPAC3-methoxy-2-(2-methoxyethyl)indazole
SMILESCOCCn1nc2ccccc2c1OC
InChIInChI=1S/C11H14N2O2/c1-14-8-7-13-11(15-2)9-5-3-4-6-10(9)12-13/h3-6H,7-8H2,1-2H3
InChIKeyAVTOXOLYRSBKLQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.69
Rot. Bonds4

About 3-methoxy-2-(2-methoxyethyl)indazole

3-methoxy-2-(2-methoxyethyl)indazole (PubChem CID 71729145) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-methoxy-2-(2-methoxyethyl)indazole.

Molecular Properties

Compound Name3-methoxy-2-(2-methoxyethyl)indazole
PubChem CID71729145
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name3-methoxy-2-(2-methoxyethyl)indazole
SMILESCOCCn1nc2ccccc2c1OC
InChIInChI=1S/C11H14N2O2/c1-14-8-7-13-11(15-2)9-5-3-4-6-10(9)12-13/h3-6H,7-8H2,1-2H3
InChIKeyAVTOXOLYRSBKLQ-UHFFFAOYSA-N
XLogP1.69
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(2-methoxyethyl)indazole?
The IUPAC name of 3-methoxy-2-(2-methoxyethyl)indazole (CID 71729145) is 3-methoxy-2-(2-methoxyethyl)indazole.
What is the SMILES notation for 3-methoxy-2-(2-methoxyethyl)indazole?
The canonical SMILES for 3-methoxy-2-(2-methoxyethyl)indazole is COCCn1nc2ccccc2c1OC.
What is the InChIKey of 3-methoxy-2-(2-methoxyethyl)indazole?
The InChIKey is AVTOXOLYRSBKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-14-8-7-13-11(15-2)9-5-3-4-6-10(9)12-13/h3-6H,7-8H2,1-2H3.
What are the key properties of 3-methoxy-2-(2-methoxyethyl)indazole?
3-methoxy-2-(2-methoxyethyl)indazole has a molecular weight of 206.25 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(2-methoxyethyl)indazole is sourced from PubChem (CID 71729145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).