1-ethylindazol-7-ol

C9H10N2O — CID 84716850

IUPAC1-ethylindazol-7-ol
SMILESCCn1ncc2cccc(O)c21
InChIInChI=1S/C9H10N2O/c1-2-11-9-7(6-10-11)4-3-5-8(9)12/h3-6,12H,2H2,1H3
InChIKeyHCGOODVCGWORMO-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.76
Rot. Bonds1

About 1-ethylindazol-7-ol

1-ethylindazol-7-ol (PubChem CID 84716850) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-ethylindazol-7-ol.

Molecular Properties

Compound Name1-ethylindazol-7-ol
PubChem CID84716850
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-ethylindazol-7-ol
SMILESCCn1ncc2cccc(O)c21
InChIInChI=1S/C9H10N2O/c1-2-11-9-7(6-10-11)4-3-5-8(9)12/h3-6,12H,2H2,1H3
InChIKeyHCGOODVCGWORMO-UHFFFAOYSA-N
XLogP1.76
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethylindazol-7-ol?
The IUPAC name of 1-ethylindazol-7-ol (CID 84716850) is 1-ethylindazol-7-ol.
What is the SMILES notation for 1-ethylindazol-7-ol?
The canonical SMILES for 1-ethylindazol-7-ol is CCn1ncc2cccc(O)c21.
What is the InChIKey of 1-ethylindazol-7-ol?
The InChIKey is HCGOODVCGWORMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-11-9-7(6-10-11)4-3-5-8(9)12/h3-6,12H,2H2,1H3.
What are the key properties of 1-ethylindazol-7-ol?
1-ethylindazol-7-ol has a molecular weight of 162.19 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylindazol-7-ol is sourced from PubChem (CID 84716850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).