3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one

C13H11N3O2 — CID 55185169

IUPAC3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C13H11N3O2/c14-12-10-4-3-8(6-11(10)16-13(12)17)18-9-2-1-5-15-7-9/h1-7,12H,14H2,(H,16,17)
InChIKeyQAEXESZJXQMFCY-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.83
Rot. Bonds2

About 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one

3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (PubChem CID 55185169) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
PubChem CID55185169
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C13H11N3O2/c14-12-10-4-3-8(6-11(10)16-13(12)17)18-9-2-1-5-15-7-9/h1-7,12H,14H2,(H,16,17)
InChIKeyQAEXESZJXQMFCY-UHFFFAOYSA-N
XLogP1.83
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (CID 55185169) is 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is NC1C(=O)Nc2cc(Oc3cccnc3)ccc21.
What is the InChIKey of 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The InChIKey is QAEXESZJXQMFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c14-12-10-4-3-8(6-11(10)16-13(12)17)18-9-2-1-5-15-7-9/h1-7,12H,14H2,(H,16,17).
What are the key properties of 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one has a molecular weight of 241.25 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 55185169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).