6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one

C15H14ClN3O2 — CID 64600025

IUPAC6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)ccc21
InChIInChI=1S/C15H14ClN3O2/c1-2-18-14-12-4-3-10(6-13(12)19-15(14)20)21-11-5-9(16)7-17-8-11/h3-8,14,18H,2H2,1H3,(H,19,20)
InChIKeyGFHJSAOLIHJZEX-UHFFFAOYSA-N
MW303.75 g/mol
LogP3.13
Rot. Bonds4

About 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one

6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one (PubChem CID 64600025) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one
PubChem CID64600025
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC Name6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)ccc21
InChIInChI=1S/C15H14ClN3O2/c1-2-18-14-12-4-3-10(6-13(12)19-15(14)20)21-11-5-9(16)7-17-8-11/h3-8,14,18H,2H2,1H3,(H,19,20)
InChIKeyGFHJSAOLIHJZEX-UHFFFAOYSA-N
XLogP3.13
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one (CID 64600025) is 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one is CCNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)ccc21.
What is the InChIKey of 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one?
The InChIKey is GFHJSAOLIHJZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c1-2-18-14-12-4-3-10(6-13(12)19-15(14)20)21-11-5-9(16)7-17-8-11/h3-8,14,18H,2H2,1H3,(H,19,20).
What are the key properties of 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one?
6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one has a molecular weight of 303.75 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-3-pyridinyl)oxy]-3-(ethylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 64600025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).