4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol

C19H15N3O2 — CID 135848029

IUPAC4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol
SMILESNc1n[nH]c2cc(-c3ccc(O)cc3)c(-c3ccc(O)cc3)cc12
InChIInChI=1S/C19H15N3O2/c20-19-17-9-15(11-1-5-13(23)6-2-11)16(10-18(17)21-22-19)12-3-7-14(24)8-4-12/h1-10,23-24H,(H3,20,21,22)
InChIKeyYUJNJVNVDUMVDD-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.89
Rot. Bonds2

About 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol

4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol (PubChem CID 135848029) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol.

Molecular Properties

Compound Name4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol
PubChem CID135848029
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol
SMILESNc1n[nH]c2cc(-c3ccc(O)cc3)c(-c3ccc(O)cc3)cc12
InChIInChI=1S/C19H15N3O2/c20-19-17-9-15(11-1-5-13(23)6-2-11)16(10-18(17)21-22-19)12-3-7-14(24)8-4-12/h1-10,23-24H,(H3,20,21,22)
InChIKeyYUJNJVNVDUMVDD-UHFFFAOYSA-N
XLogP3.89
TPSA95.16 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol?
The IUPAC name of 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol (CID 135848029) is 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol.
What is the SMILES notation for 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol?
The canonical SMILES for 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol is Nc1n[nH]c2cc(-c3ccc(O)cc3)c(-c3ccc(O)cc3)cc12.
What is the InChIKey of 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol?
The InChIKey is YUJNJVNVDUMVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c20-19-17-9-15(11-1-5-13(23)6-2-11)16(10-18(17)21-22-19)12-3-7-14(24)8-4-12/h1-10,23-24H,(H3,20,21,22).
What are the key properties of 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol?
4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol has a molecular weight of 317.35 g/mol, XLogP of 3.89, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-amino-6-(4-hydroxyphenyl)-1H-indazol-5-yl]phenol is sourced from PubChem (CID 135848029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).