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

C15H13N3O2 — CID 135566830

IUPAC4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol
SMILESNc1n[nH]c(-c2ccc(O)cc2)c1-c1ccc(O)cc1
InChIInChI=1S/C15H13N3O2/c16-15-13(9-1-5-11(19)6-2-9)14(17-18-15)10-3-7-12(20)8-4-10/h1-8,19-20H,(H3,16,17,18)
InChIKeySDULBSMUWSNMKJ-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.74
Rot. Bonds2

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

4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol (PubChem CID 135566830) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol.

Molecular Properties

Compound Name4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol
PubChem CID135566830
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol
SMILESNc1n[nH]c(-c2ccc(O)cc2)c1-c1ccc(O)cc1
InChIInChI=1S/C15H13N3O2/c16-15-13(9-1-5-11(19)6-2-9)14(17-18-15)10-3-7-12(20)8-4-10/h1-8,19-20H,(H3,16,17,18)
InChIKeySDULBSMUWSNMKJ-UHFFFAOYSA-N
XLogP2.74
TPSA95.16 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-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

Related Compounds

Vrt-532
CID 781239
4-(4-Phenyl-5-(trifluoromethyl)-1H-pyrazol-3-YL)-1,3-benzenediol
CID 939600
2-[5-(2-Fluorophenyl)-1H-pyrazol-3-yl]phenol
CID 136226476
2-(5-(4-fluorophenyl)-1H-pyrazol-3-yl)phenol
CID 759784
2-(5-phenyl-1H-pyrazol-3-yl)phenol
CID 781202
Phenol, 4-(3-(4-hydroxyphenyl)-1H-pyrazol-4-yl)-
CID 135567074
4-[5-Amino-4-(3'-Amino[1,1'-Biphenyl]-3-Yl)-1h-Pyrazol-3-Yl]phenol
CID 135567148
3'-Amino-5-[5-Amino-3-(4-Hydroxyphenyl)-1h-Pyrazol-4-Yl][1,1'-Biphenyl]-2-Ol
CID 135567149
2-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]phenol
CID 644655
2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 775981
4-methyl-2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 775994
4-(3-Amino-1H-indazol-6-yl)phenol
CID 135466441

Frequently Asked Questions

What is the IUPAC name of 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol?
The IUPAC name of 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol (CID 135566830) is 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol.
What is the SMILES notation for 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol?
The canonical SMILES for 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol is Nc1n[nH]c(-c2ccc(O)cc2)c1-c1ccc(O)cc1.
What is the InChIKey of 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol?
The InChIKey is SDULBSMUWSNMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-15-13(9-1-5-11(19)6-2-9)14(17-18-15)10-3-7-12(20)8-4-10/h1-8,19-20H,(H3,16,17,18).
What are the key properties of 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol?
4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol has a molecular weight of 267.29 g/mol, XLogP of 2.74, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-amino-5-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol is sourced from PubChem (CID 135566830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).