2-phenylindazol-5-ol

C13H10N2O — CID 11390181

IUPAC2-phenylindazol-5-ol
SMILESOc1ccc2nn(-c3ccccc3)cc2c1
InChIInChI=1S/C13H10N2O/c16-12-6-7-13-10(8-12)9-15(14-13)11-4-2-1-3-5-11/h1-9,16H
InChIKeyOPWSJKBKMBTGDU-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.73
Rot. Bonds1

About 2-phenylindazol-5-ol

2-phenylindazol-5-ol (PubChem CID 11390181) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-phenylindazol-5-ol.

Molecular Properties

Compound Name2-phenylindazol-5-ol
PubChem CID11390181
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-phenylindazol-5-ol
SMILESOc1ccc2nn(-c3ccccc3)cc2c1
InChIInChI=1S/C13H10N2O/c16-12-6-7-13-10(8-12)9-15(14-13)11-4-2-1-3-5-11/h1-9,16H
InChIKeyOPWSJKBKMBTGDU-UHFFFAOYSA-N
XLogP2.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenylindazol-5-ol 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

3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CID 11368987
3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CID 11149479
4-[3-[(E)-hydroxyiminomethyl]indol-1-yl]phenol
CID 11701565
4-[4-(Pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
CID 24824066
4-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831087
3-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831397
4-(3-Chloro-indazol-2-yl)-phenol
CID 11172616
1-Methyl-1H-indol-5-ol
CID 10844525
4-(1H-Pyrazol-1-yl)phenol
CID 12463131
3-[1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-phenol
CID 44585930
2-(4-hydroxyphenyl)-3-methyl-2H-indazol-5-ol
CID 11149149
2-(3-Chloro-4-hydroxyphenyl)indazol-5-ol
CID 11184545

Frequently Asked Questions

What is the IUPAC name of 2-phenylindazol-5-ol?
The IUPAC name of 2-phenylindazol-5-ol (CID 11390181) is 2-phenylindazol-5-ol.
What is the SMILES notation for 2-phenylindazol-5-ol?
The canonical SMILES for 2-phenylindazol-5-ol is Oc1ccc2nn(-c3ccccc3)cc2c1.
What is the InChIKey of 2-phenylindazol-5-ol?
The InChIKey is OPWSJKBKMBTGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-12-6-7-13-10(8-12)9-15(14-13)11-4-2-1-3-5-11/h1-9,16H.
What are the key properties of 2-phenylindazol-5-ol?
2-phenylindazol-5-ol has a molecular weight of 210.24 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylindazol-5-ol is sourced from PubChem (CID 11390181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).