2-(4-hydroxyphenyl)-3-methylindazol-5-ol

C14H12N2O2 — CID 11149149

IUPAC2-(4-hydroxyphenyl)-3-methylindazol-5-ol
SMILESCc1c2cc(O)ccc2nn1-c1ccc(O)cc1
InChIInChI=1S/C14H12N2O2/c1-9-13-8-12(18)6-7-14(13)15-16(9)10-2-4-11(17)5-3-10/h2-8,17-18H,1H3
InChIKeyHXMAZXGAADSJBT-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.75
Rot. Bonds1

About 2-(4-hydroxyphenyl)-3-methylindazol-5-ol

2-(4-hydroxyphenyl)-3-methylindazol-5-ol (PubChem CID 11149149) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-3-methylindazol-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-3-methylindazol-5-ol
PubChem CID11149149
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2-(4-hydroxyphenyl)-3-methylindazol-5-ol
SMILESCc1c2cc(O)ccc2nn1-c1ccc(O)cc1
InChIInChI=1S/C14H12N2O2/c1-9-13-8-12(18)6-7-14(13)15-16(9)10-2-4-11(17)5-3-10/h2-8,17-18H,1H3
InChIKeyHXMAZXGAADSJBT-UHFFFAOYSA-N
XLogP2.75
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-3-methylindazol-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-3-methylindazol-5-ol (CID 11149149) is 2-(4-hydroxyphenyl)-3-methylindazol-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-3-methylindazol-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-3-methylindazol-5-ol is Cc1c2cc(O)ccc2nn1-c1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-3-methylindazol-5-ol?
The InChIKey is HXMAZXGAADSJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-13-8-12(18)6-7-14(13)15-16(9)10-2-4-11(17)5-3-10/h2-8,17-18H,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-3-methylindazol-5-ol?
2-(4-hydroxyphenyl)-3-methylindazol-5-ol has a molecular weight of 240.26 g/mol, XLogP of 2.75, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-3-methylindazol-5-ol is sourced from PubChem (CID 11149149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).