6-pyridin-4-yloxy-1H-indazole

C12H9N3O — CID 163366641

IUPAC6-pyridin-4-yloxy-1H-indazole
SMILESc1cc(Oc2ccc3cn[nH]c3c2)ccn1
InChIInChI=1S/C12H9N3O/c1-2-11(7-12-9(1)8-14-15-12)16-10-3-5-13-6-4-10/h1-8H,(H,14,15)
InChIKeyFATLCKAYJBWOMR-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.75
Rot. Bonds2

About 6-pyridin-4-yloxy-1H-indazole

6-pyridin-4-yloxy-1H-indazole (PubChem CID 163366641) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 6-pyridin-4-yloxy-1H-indazole.

Molecular Properties

Compound Name6-pyridin-4-yloxy-1H-indazole
PubChem CID163366641
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name6-pyridin-4-yloxy-1H-indazole
SMILESc1cc(Oc2ccc3cn[nH]c3c2)ccn1
InChIInChI=1S/C12H9N3O/c1-2-11(7-12-9(1)8-14-15-12)16-10-3-5-13-6-4-10/h1-8H,(H,14,15)
InChIKeyFATLCKAYJBWOMR-UHFFFAOYSA-N
XLogP2.75
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yloxy-1H-indazole?
The IUPAC name of 6-pyridin-4-yloxy-1H-indazole (CID 163366641) is 6-pyridin-4-yloxy-1H-indazole.
What is the SMILES notation for 6-pyridin-4-yloxy-1H-indazole?
The canonical SMILES for 6-pyridin-4-yloxy-1H-indazole is c1cc(Oc2ccc3cn[nH]c3c2)ccn1.
What is the InChIKey of 6-pyridin-4-yloxy-1H-indazole?
The InChIKey is FATLCKAYJBWOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c1-2-11(7-12-9(1)8-14-15-12)16-10-3-5-13-6-4-10/h1-8H,(H,14,15).
What are the key properties of 6-pyridin-4-yloxy-1H-indazole?
6-pyridin-4-yloxy-1H-indazole has a molecular weight of 211.22 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yloxy-1H-indazole is sourced from PubChem (CID 163366641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).