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

C19H14N2O2 — CID 11324096

IUPAC2-(4-hydroxyphenyl)-3-phenylindazol-5-ol
SMILESOc1ccc(-n2nc3ccc(O)cc3c2-c2ccccc2)cc1
InChIInChI=1S/C19H14N2O2/c22-15-8-6-14(7-9-15)21-19(13-4-2-1-3-5-13)17-12-16(23)10-11-18(17)20-21/h1-12,22-23H
InChIKeySNQLZIZCMFJVCF-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.10
Rot. Bonds2

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

2-(4-hydroxyphenyl)-3-phenylindazol-5-ol (PubChem CID 11324096) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-3-phenylindazol-5-ol
PubChem CID11324096
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name2-(4-hydroxyphenyl)-3-phenylindazol-5-ol
SMILESOc1ccc(-n2nc3ccc(O)cc3c2-c2ccccc2)cc1
InChIInChI=1S/C19H14N2O2/c22-15-8-6-14(7-9-15)21-19(13-4-2-1-3-5-13)17-12-16(23)10-11-18(17)20-21/h1-12,22-23H
InChIKeySNQLZIZCMFJVCF-UHFFFAOYSA-N
XLogP4.10
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.10
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-phenylindazol-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol (CID 11324096) is 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol is Oc1ccc(-n2nc3ccc(O)cc3c2-c2ccccc2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol?
The InChIKey is SNQLZIZCMFJVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-15-8-6-14(7-9-15)21-19(13-4-2-1-3-5-13)17-12-16(23)10-11-18(17)20-21/h1-12,22-23H.
What are the key properties of 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol?
2-(4-hydroxyphenyl)-3-phenylindazol-5-ol has a molecular weight of 302.33 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-3-phenylindazol-5-ol is sourced from PubChem (CID 11324096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).