1-ethyl-3-methylindazol-7-ol

C10H12N2O — CID 84717792

IUPAC1-ethyl-3-methylindazol-7-ol
SMILESCCn1nc(C)c2cccc(O)c21
InChIInChI=1S/C10H12N2O/c1-3-12-10-8(7(2)11-12)5-4-6-9(10)13/h4-6,13H,3H2,1-2H3
InChIKeyGZPWHACBNNMDOD-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.07
Rot. Bonds1

About 1-ethyl-3-methylindazol-7-ol

1-ethyl-3-methylindazol-7-ol (PubChem CID 84717792) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-ethyl-3-methylindazol-7-ol.

Molecular Properties

Compound Name1-ethyl-3-methylindazol-7-ol
PubChem CID84717792
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-ethyl-3-methylindazol-7-ol
SMILESCCn1nc(C)c2cccc(O)c21
InChIInChI=1S/C10H12N2O/c1-3-12-10-8(7(2)11-12)5-4-6-9(10)13/h4-6,13H,3H2,1-2H3
InChIKeyGZPWHACBNNMDOD-UHFFFAOYSA-N
XLogP2.07
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methylindazol-7-ol?
The IUPAC name of 1-ethyl-3-methylindazol-7-ol (CID 84717792) is 1-ethyl-3-methylindazol-7-ol.
What is the SMILES notation for 1-ethyl-3-methylindazol-7-ol?
The canonical SMILES for 1-ethyl-3-methylindazol-7-ol is CCn1nc(C)c2cccc(O)c21.
What is the InChIKey of 1-ethyl-3-methylindazol-7-ol?
The InChIKey is GZPWHACBNNMDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-12-10-8(7(2)11-12)5-4-6-9(10)13/h4-6,13H,3H2,1-2H3.
What are the key properties of 1-ethyl-3-methylindazol-7-ol?
1-ethyl-3-methylindazol-7-ol has a molecular weight of 176.22 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methylindazol-7-ol is sourced from PubChem (CID 84717792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).