6-(2-nitrophenyl)-1H-indazole

C13H9N3O2 — CID 90219538

IUPAC6-(2-nitrophenyl)-1H-indazole
SMILESO=[N+]([O-])c1ccccc1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C13H9N3O2/c17-16(18)13-4-2-1-3-11(13)9-5-6-10-8-14-15-12(10)7-9/h1-8H,(H,14,15)
InChIKeyJABIMDAVSKNPCO-UHFFFAOYSA-N
MW239.23 g/mol
LogP3.14
Rot. Bonds2

About 6-(2-nitrophenyl)-1H-indazole

6-(2-nitrophenyl)-1H-indazole (PubChem CID 90219538) has the molecular formula C13H9N3O2 and a molecular weight of 239.23 g/mol. Its IUPAC name is 6-(2-nitrophenyl)-1H-indazole.

Molecular Properties

Compound Name6-(2-nitrophenyl)-1H-indazole
PubChem CID90219538
Molecular FormulaC13H9N3O2
Molecular Weight239.23 g/mol
Exact Mass239.07
IUPAC Name6-(2-nitrophenyl)-1H-indazole
SMILESO=[N+]([O-])c1ccccc1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C13H9N3O2/c17-16(18)13-4-2-1-3-11(13)9-5-6-10-8-14-15-12(10)7-9/h1-8H,(H,14,15)
InChIKeyJABIMDAVSKNPCO-UHFFFAOYSA-N
XLogP3.14
TPSA71.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-nitrophenyl)-1H-indazole?
The IUPAC name of 6-(2-nitrophenyl)-1H-indazole (CID 90219538) is 6-(2-nitrophenyl)-1H-indazole.
What is the SMILES notation for 6-(2-nitrophenyl)-1H-indazole?
The canonical SMILES for 6-(2-nitrophenyl)-1H-indazole is O=[N+]([O-])c1ccccc1-c1ccc2cn[nH]c2c1.
What is the InChIKey of 6-(2-nitrophenyl)-1H-indazole?
The InChIKey is JABIMDAVSKNPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2/c17-16(18)13-4-2-1-3-11(13)9-5-6-10-8-14-15-12(10)7-9/h1-8H,(H,14,15).
What are the key properties of 6-(2-nitrophenyl)-1H-indazole?
6-(2-nitrophenyl)-1H-indazole has a molecular weight of 239.23 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-nitrophenyl)-1H-indazole is sourced from PubChem (CID 90219538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).