4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol

C19H15N3O — CID 166625886

IUPAC4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol
SMILESNc1ccc(-c2n[nH]c3cc(-c4ccc(O)cc4)ccc23)cc1
InChIInChI=1S/C19H15N3O/c20-15-6-1-13(2-7-15)19-17-10-5-14(11-18(17)21-22-19)12-3-8-16(23)9-4-12/h1-11,23H,20H2,(H,21,22)
InChIKeyVFOKPIRGSSFOQS-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.18
Rot. Bonds2

About 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol

4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol (PubChem CID 166625886) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol.

Molecular Properties

Compound Name4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol
PubChem CID166625886
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol
SMILESNc1ccc(-c2n[nH]c3cc(-c4ccc(O)cc4)ccc23)cc1
InChIInChI=1S/C19H15N3O/c20-15-6-1-13(2-7-15)19-17-10-5-14(11-18(17)21-22-19)12-3-8-16(23)9-4-12/h1-11,23H,20H2,(H,21,22)
InChIKeyVFOKPIRGSSFOQS-UHFFFAOYSA-N
XLogP4.18
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(3-Amino-1H-indazol-6-yl)phenol
CID 135466441
4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-indazol-6-yl]-2-methoxyphenol
CID 135839302
3-(4-Hydroxyphenyl)-1h-Indazol-6-Ol
CID 135566717
N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]methanesulfonamide
CID 155544706
Fgfr2-IN-2
CID 157049298
3-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indazol-6-yl]phenol
CID 164621474
4-[3-[3-(aminomethyl)phenyl]-1H-indazol-6-yl]phenol
CID 166626703
4-[3-[4-(4-ethylpiperazin-1-yl)phenyl]-1H-indazol-6-yl]phenol
CID 166628006
2-fluoro-4-[3-(4-piperazin-1-ylphenyl)-1H-indazol-6-yl]phenol
CID 166629853
3-fluoro-4-[3-(4-piperazin-1-ylphenyl)-1H-indazol-6-yl]phenol
CID 166631285
4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol
CID 166632081
4-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenol
CID 136086763

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol?
The IUPAC name of 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol (CID 166625886) is 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol.
What is the SMILES notation for 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol?
The canonical SMILES for 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol is Nc1ccc(-c2n[nH]c3cc(-c4ccc(O)cc4)ccc23)cc1.
What is the InChIKey of 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol?
The InChIKey is VFOKPIRGSSFOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c20-15-6-1-13(2-7-15)19-17-10-5-14(11-18(17)21-22-19)12-3-8-16(23)9-4-12/h1-11,23H,20H2,(H,21,22).
What are the key properties of 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol?
4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol has a molecular weight of 301.35 g/mol, XLogP of 4.18, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-aminophenyl)-1H-indazol-6-yl]phenol is sourced from PubChem (CID 166625886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).