5-ethyl-1-(2-methoxyethyl)indazole

C12H16N2O — CID 71211159

IUPAC5-ethyl-1-(2-methoxyethyl)indazole
SMILESCCc1ccc2c(cnn2CCOC)c1
InChIInChI=1S/C12H16N2O/c1-3-10-4-5-12-11(8-10)9-13-14(12)6-7-15-2/h4-5,8-9H,3,6-7H2,1-2H3
InChIKeyLQKLDUABCLTIDZ-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.25
Rot. Bonds4

About 5-ethyl-1-(2-methoxyethyl)indazole

5-ethyl-1-(2-methoxyethyl)indazole (PubChem CID 71211159) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 5-ethyl-1-(2-methoxyethyl)indazole.

Molecular Properties

Compound Name5-ethyl-1-(2-methoxyethyl)indazole
PubChem CID71211159
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name5-ethyl-1-(2-methoxyethyl)indazole
SMILESCCc1ccc2c(cnn2CCOC)c1
InChIInChI=1S/C12H16N2O/c1-3-10-4-5-12-11(8-10)9-13-14(12)6-7-15-2/h4-5,8-9H,3,6-7H2,1-2H3
InChIKeyLQKLDUABCLTIDZ-UHFFFAOYSA-N
XLogP2.25
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(2-methoxyethyl)indazole?
The IUPAC name of 5-ethyl-1-(2-methoxyethyl)indazole (CID 71211159) is 5-ethyl-1-(2-methoxyethyl)indazole.
What is the SMILES notation for 5-ethyl-1-(2-methoxyethyl)indazole?
The canonical SMILES for 5-ethyl-1-(2-methoxyethyl)indazole is CCc1ccc2c(cnn2CCOC)c1.
What is the InChIKey of 5-ethyl-1-(2-methoxyethyl)indazole?
The InChIKey is LQKLDUABCLTIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-3-10-4-5-12-11(8-10)9-13-14(12)6-7-15-2/h4-5,8-9H,3,6-7H2,1-2H3.
What are the key properties of 5-ethyl-1-(2-methoxyethyl)indazole?
5-ethyl-1-(2-methoxyethyl)indazole has a molecular weight of 204.27 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-methoxyethyl)indazole is sourced from PubChem (CID 71211159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).