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

C16H16N2O2 — CID 11207908

IUPAC2-(4-hydroxyphenyl)-3-propylindazol-5-ol
SMILESCCCc1c2cc(O)ccc2nn1-c1ccc(O)cc1
InChIInChI=1S/C16H16N2O2/c1-2-3-16-14-10-13(20)8-9-15(14)17-18(16)11-4-6-12(19)7-5-11/h4-10,19-20H,2-3H2,1H3
InChIKeyRPJGBIYHJGADSM-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.39
Rot. Bonds3

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

2-(4-hydroxyphenyl)-3-propylindazol-5-ol (PubChem CID 11207908) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-3-propylindazol-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-3-propylindazol-5-ol
PubChem CID11207908
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(4-hydroxyphenyl)-3-propylindazol-5-ol
SMILESCCCc1c2cc(O)ccc2nn1-c1ccc(O)cc1
InChIInChI=1S/C16H16N2O2/c1-2-3-16-14-10-13(20)8-9-15(14)17-18(16)11-4-6-12(19)7-5-11/h4-10,19-20H,2-3H2,1H3
InChIKeyRPJGBIYHJGADSM-UHFFFAOYSA-N
XLogP3.39
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.39
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-propylindazol-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-3-propylindazol-5-ol (CID 11207908) is 2-(4-hydroxyphenyl)-3-propylindazol-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-3-propylindazol-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-3-propylindazol-5-ol is CCCc1c2cc(O)ccc2nn1-c1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-3-propylindazol-5-ol?
The InChIKey is RPJGBIYHJGADSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-3-16-14-10-13(20)8-9-15(14)17-18(16)11-4-6-12(19)7-5-11/h4-10,19-20H,2-3H2,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-3-propylindazol-5-ol?
2-(4-hydroxyphenyl)-3-propylindazol-5-ol has a molecular weight of 268.32 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-3-propylindazol-5-ol is sourced from PubChem (CID 11207908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).