3-chloro-2-phenylindazol-5-ol

C13H9ClN2O — CID 11368562

IUPAC3-chloro-2-phenylindazol-5-ol
SMILESOc1ccc2nn(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C13H9ClN2O/c14-13-11-8-10(17)6-7-12(11)15-16(13)9-4-2-1-3-5-9/h1-8,17H
InChIKeyNHFUOOLGVDVYLA-UHFFFAOYSA-N
MW244.68 g/mol
LogP3.38
Rot. Bonds1

About 3-chloro-2-phenylindazol-5-ol

3-chloro-2-phenylindazol-5-ol (PubChem CID 11368562) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 3-chloro-2-phenylindazol-5-ol.

Molecular Properties

Compound Name3-chloro-2-phenylindazol-5-ol
PubChem CID11368562
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name3-chloro-2-phenylindazol-5-ol
SMILESOc1ccc2nn(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C13H9ClN2O/c14-13-11-8-10(17)6-7-12(11)15-16(13)9-4-2-1-3-5-9/h1-8,17H
InChIKeyNHFUOOLGVDVYLA-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-phenylindazol-5-ol?
The IUPAC name of 3-chloro-2-phenylindazol-5-ol (CID 11368562) is 3-chloro-2-phenylindazol-5-ol.
What is the SMILES notation for 3-chloro-2-phenylindazol-5-ol?
The canonical SMILES for 3-chloro-2-phenylindazol-5-ol is Oc1ccc2nn(-c3ccccc3)c(Cl)c2c1.
What is the InChIKey of 3-chloro-2-phenylindazol-5-ol?
The InChIKey is NHFUOOLGVDVYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-13-11-8-10(17)6-7-12(11)15-16(13)9-4-2-1-3-5-9/h1-8,17H.
What are the key properties of 3-chloro-2-phenylindazol-5-ol?
3-chloro-2-phenylindazol-5-ol has a molecular weight of 244.68 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-phenylindazol-5-ol is sourced from PubChem (CID 11368562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).