3-(4-hydroxyphenyl)-1H-indazol-6-ol

C13H10N2O2 — CID 135566717

IUPAC3-(4-hydroxyphenyl)-1H-indazol-6-ol
SMILESOc1ccc(-c2n[nH]c3cc(O)ccc23)cc1
InChIInChI=1S/C13H10N2O2/c16-9-3-1-8(2-4-9)13-11-6-5-10(17)7-12(11)14-15-13/h1-7,16-17H,(H,14,15)
InChIKeyMUAYFXCYAHFDBS-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.64
Rot. Bonds1

About 3-(4-hydroxyphenyl)-1H-indazol-6-ol

3-(4-hydroxyphenyl)-1H-indazol-6-ol (PubChem CID 135566717) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-1H-indazol-6-ol.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-1H-indazol-6-ol
PubChem CID135566717
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name3-(4-hydroxyphenyl)-1H-indazol-6-ol
SMILESOc1ccc(-c2n[nH]c3cc(O)ccc23)cc1
InChIInChI=1S/C13H10N2O2/c16-9-3-1-8(2-4-9)13-11-6-5-10(17)7-12(11)14-15-13/h1-7,16-17H,(H,14,15)
InChIKeyMUAYFXCYAHFDBS-UHFFFAOYSA-N
XLogP2.64
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-1H-indazol-6-ol?
The IUPAC name of 3-(4-hydroxyphenyl)-1H-indazol-6-ol (CID 135566717) is 3-(4-hydroxyphenyl)-1H-indazol-6-ol.
What is the SMILES notation for 3-(4-hydroxyphenyl)-1H-indazol-6-ol?
The canonical SMILES for 3-(4-hydroxyphenyl)-1H-indazol-6-ol is Oc1ccc(-c2n[nH]c3cc(O)ccc23)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)-1H-indazol-6-ol?
The InChIKey is MUAYFXCYAHFDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c16-9-3-1-8(2-4-9)13-11-6-5-10(17)7-12(11)14-15-13/h1-7,16-17H,(H,14,15).
What are the key properties of 3-(4-hydroxyphenyl)-1H-indazol-6-ol?
3-(4-hydroxyphenyl)-1H-indazol-6-ol has a molecular weight of 226.24 g/mol, XLogP of 2.64, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-1H-indazol-6-ol is sourced from PubChem (CID 135566717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).