2-ethyl-5,6-dimethoxyindazole

C11H14N2O2 — CID 54463290

IUPAC2-ethyl-5,6-dimethoxyindazole
SMILESCCn1cc2cc(OC)c(OC)cc2n1
InChIInChI=1S/C11H14N2O2/c1-4-13-7-8-5-10(14-2)11(15-3)6-9(8)12-13/h5-7H,4H2,1-3H3
InChIKeyOASLUFZJRRVDQP-UHFFFAOYSA-N
MW206.24 g/mol
LogP2.07
Rot. Bonds3

About 2-ethyl-5,6-dimethoxyindazole

2-ethyl-5,6-dimethoxyindazole (PubChem CID 54463290) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 2-ethyl-5,6-dimethoxyindazole.

Molecular Properties

Compound Name2-ethyl-5,6-dimethoxyindazole
PubChem CID54463290
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name2-ethyl-5,6-dimethoxyindazole
SMILESCCn1cc2cc(OC)c(OC)cc2n1
InChIInChI=1S/C11H14N2O2/c1-4-13-7-8-5-10(14-2)11(15-3)6-9(8)12-13/h5-7H,4H2,1-3H3
InChIKeyOASLUFZJRRVDQP-UHFFFAOYSA-N
XLogP2.07
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6-dimethoxyindazole?
The IUPAC name of 2-ethyl-5,6-dimethoxyindazole (CID 54463290) is 2-ethyl-5,6-dimethoxyindazole.
What is the SMILES notation for 2-ethyl-5,6-dimethoxyindazole?
The canonical SMILES for 2-ethyl-5,6-dimethoxyindazole is CCn1cc2cc(OC)c(OC)cc2n1.
What is the InChIKey of 2-ethyl-5,6-dimethoxyindazole?
The InChIKey is OASLUFZJRRVDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-4-13-7-8-5-10(14-2)11(15-3)6-9(8)12-13/h5-7H,4H2,1-3H3.
What are the key properties of 2-ethyl-5,6-dimethoxyindazole?
2-ethyl-5,6-dimethoxyindazole has a molecular weight of 206.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6-dimethoxyindazole is sourced from PubChem (CID 54463290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).