3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one

C15H15N3O2 — CID 63369718

IUPAC3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C15H15N3O2/c1-2-17-14-12-6-5-10(8-13(12)18-15(14)19)20-11-4-3-7-16-9-11/h3-9,14,17H,2H2,1H3,(H,18,19)
InChIKeyPEJPDFPLPRZYEU-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.48
Rot. Bonds4

About 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one

3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (PubChem CID 63369718) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
PubChem CID63369718
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C15H15N3O2/c1-2-17-14-12-6-5-10(8-13(12)18-15(14)19)20-11-4-3-7-16-9-11/h3-9,14,17H,2H2,1H3,(H,18,19)
InChIKeyPEJPDFPLPRZYEU-UHFFFAOYSA-N
XLogP2.48
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (CID 63369718) is 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is CCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21.
What is the InChIKey of 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The InChIKey is PEJPDFPLPRZYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-2-17-14-12-6-5-10(8-13(12)18-15(14)19)20-11-4-3-7-16-9-11/h3-9,14,17H,2H2,1H3,(H,18,19).
What are the key properties of 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).