2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid

C15H12N2O3 — CID 135705547

IUPAC2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid
SMILESO=C(O)Cc1ccc2c(cnn2-c2ccccc2)c1O
InChIInChI=1S/C15H12N2O3/c18-14(19)8-10-6-7-13-12(15(10)20)9-16-17(13)11-4-2-1-3-5-11/h1-7,9,20H,8H2,(H,18,19)
InChIKeyZREAHTAYTBBGOK-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.36
Rot. Bonds3

About 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid

2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid (PubChem CID 135705547) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid.

Molecular Properties

Compound Name2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid
PubChem CID135705547
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid
SMILESO=C(O)Cc1ccc2c(cnn2-c2ccccc2)c1O
InChIInChI=1S/C15H12N2O3/c18-14(19)8-10-6-7-13-12(15(10)20)9-16-17(13)11-4-2-1-3-5-11/h1-7,9,20H,8H2,(H,18,19)
InChIKeyZREAHTAYTBBGOK-UHFFFAOYSA-N
XLogP2.36
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-hydroxy-4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide
CID 46226376
1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-, methyl ester
CID 378733
1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-
CID 3072445
1H-Indazol-4-ol, 1-phenyl-5-(phenylmethyl)-
CID 135705548
1-(4-Hydroxyphenyl)-4,5,6,7-tetrahydroindazole-5-carboxylic acid
CID 12484374
2-Fluoro-5-(5-(4-hydroxyphenyl)-1H-indazol-1-yl)phenol
CID 163233888
2-Fluoro-5-(5-(o-tolyl)-1H-indazol-1-yl)phenol
CID 163233905
3-(1-(4-Fluoro-3-hydroxyphenyl)-1H-indazol-5-yl)benzoic acid
CID 163233990
2-Fluoro-5-(5-(m-tolyl)-1H-indazol-1-yl)phenol
CID 163234055
2-Fluoro-5-(5-(4-hydroxy-2-methylphenyl)-1H-indazol-1-yl)phenol
CID 163234218
2-Fluoro-5-(5-(p-tolyl)-1H-indazol-1-yl)phenol
CID 163234372
2-(1-(4-Fluoro-3-hydroxyphenyl)-1H-indazol-5-yl)benzoic acid
CID 163234406

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid?
The IUPAC name of 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid (CID 135705547) is 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid.
What is the SMILES notation for 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid?
The canonical SMILES for 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid is O=C(O)Cc1ccc2c(cnn2-c2ccccc2)c1O.
What is the InChIKey of 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid?
The InChIKey is ZREAHTAYTBBGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-14(19)8-10-6-7-13-12(15(10)20)9-16-17(13)11-4-2-1-3-5-11/h1-7,9,20H,8H2,(H,18,19).
What are the key properties of 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid?
2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid has a molecular weight of 268.27 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-1-phenylindazol-5-yl)acetic acid is sourced from PubChem (CID 135705547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).