4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol

C13H10N2O3 — CID 135566322

IUPAC4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
SMILESOc1ccc(-c2n[nH]c3cc(O)ccc23)c(O)c1
InChIInChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,16-18H,(H,14,15)
InChIKeyWLDZDEMGKFWJNR-UHFFFAOYSA-N
MW242.23 g/mol
LogP2.35
Rot. Bonds1

About 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol

4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol (PubChem CID 135566322) has the molecular formula C13H10N2O3 and a molecular weight of 242.23 g/mol. Its IUPAC name is 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol.

Molecular Properties

Compound Name4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
PubChem CID135566322
Molecular FormulaC13H10N2O3
Molecular Weight242.23 g/mol
Exact Mass242.07
IUPAC Name4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
SMILESOc1ccc(-c2n[nH]c3cc(O)ccc23)c(O)c1
InChIInChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,16-18H,(H,14,15)
InChIKeyWLDZDEMGKFWJNR-UHFFFAOYSA-N
XLogP2.35
TPSA89.37 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 52.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol?
The IUPAC name of 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol (CID 135566322) is 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol.
What is the SMILES notation for 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol?
The canonical SMILES for 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol is Oc1ccc(-c2n[nH]c3cc(O)ccc23)c(O)c1.
What is the InChIKey of 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol?
The InChIKey is WLDZDEMGKFWJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,16-18H,(H,14,15).
What are the key properties of 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol?
4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol has a molecular weight of 242.23 g/mol, XLogP of 2.35, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol is sourced from PubChem (CID 135566322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).