1,3-dimethylindazol-5-ol

C9H10N2O — CID 83815757

IUPAC1,3-dimethylindazol-5-ol
SMILESCc1nn(C)c2ccc(O)cc12
InChIInChI=1S/C9H10N2O/c1-6-8-5-7(12)3-4-9(8)11(2)10-6/h3-5,12H,1-2H3
InChIKeyKXHCQWOULAICOZ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.59
Rot. Bonds

About 1,3-dimethylindazol-5-ol

1,3-dimethylindazol-5-ol (PubChem CID 83815757) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,3-dimethylindazol-5-ol.

Molecular Properties

Compound Name1,3-dimethylindazol-5-ol
PubChem CID83815757
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1,3-dimethylindazol-5-ol
SMILESCc1nn(C)c2ccc(O)cc12
InChIInChI=1S/C9H10N2O/c1-6-8-5-7(12)3-4-9(8)11(2)10-6/h3-5,12H,1-2H3
InChIKeyKXHCQWOULAICOZ-UHFFFAOYSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylindazol-5-ol?
The IUPAC name of 1,3-dimethylindazol-5-ol (CID 83815757) is 1,3-dimethylindazol-5-ol.
What is the SMILES notation for 1,3-dimethylindazol-5-ol?
The canonical SMILES for 1,3-dimethylindazol-5-ol is Cc1nn(C)c2ccc(O)cc12.
What is the InChIKey of 1,3-dimethylindazol-5-ol?
The InChIKey is KXHCQWOULAICOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-8-5-7(12)3-4-9(8)11(2)10-6/h3-5,12H,1-2H3.
What are the key properties of 1,3-dimethylindazol-5-ol?
1,3-dimethylindazol-5-ol has a molecular weight of 162.19 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylindazol-5-ol is sourced from PubChem (CID 83815757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).