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

C14H11Cl2N3O2 — CID 79344675

IUPAC5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)c(Cl)cc21
InChIInChI=1S/C14H11Cl2N3O2/c1-17-13-9-3-10(16)12(4-11(9)19-14(13)20)21-8-2-7(15)5-18-6-8/h2-6,13,17H,1H3,(H,19,20)
InChIKeyUNQWVLJKXNDWRW-UHFFFAOYSA-N
MW324.17 g/mol
LogP3.39
Rot. Bonds3

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

5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one (PubChem CID 79344675) has the molecular formula C14H11Cl2N3O2 and a molecular weight of 324.17 g/mol. Its IUPAC name is 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one
PubChem CID79344675
Molecular FormulaC14H11Cl2N3O2
Molecular Weight324.17 g/mol
Exact Mass323.02
IUPAC Name5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)c(Cl)cc21
InChIInChI=1S/C14H11Cl2N3O2/c1-17-13-9-3-10(16)12(4-11(9)19-14(13)20)21-8-2-7(15)5-18-6-8/h2-6,13,17H,1H3,(H,19,20)
InChIKeyUNQWVLJKXNDWRW-UHFFFAOYSA-N
XLogP3.39
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(5-methoxy-3-pyridinyl)acetamide
CID 156757478
N-[[5-chloro-6-[(5-chloro-2-pyridinyl)methoxy]-1H-indol-2-yl]methyl]propanamide
CID 177338067
5-Chloro-3-[(6-methoxy-3-pyridinyl)methylamino]-1,3-dihydroindol-2-one
CID 43105403
5-Chloro-3-[(6-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43189880
5-Chloro-3-[(2-ethoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43706356
5-Chloro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43721844
3-Amino-6-[(6-methyl-3-pyridinyl)oxy]-1,3-dihydroindol-2-one
CID 55184082
3-Amino-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
CID 55185169
3-(Propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
CID 63369707
3-(Methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
CID 63369717
3-(Ethylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
CID 63369718
3-(Methylamino)-6-[(6-methyl-3-pyridinyl)oxy]-1,3-dihydroindol-2-one
CID 63369937

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one (CID 79344675) is 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2cc(Oc3cncc(Cl)c3)c(Cl)cc21.
What is the InChIKey of 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The InChIKey is UNQWVLJKXNDWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O2/c1-17-13-9-3-10(16)12(4-11(9)19-14(13)20)21-8-2-7(15)5-18-6-8/h2-6,13,17H,1H3,(H,19,20).
What are the key properties of 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one?
5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one has a molecular weight of 324.17 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(5-chloro-3-pyridinyl)oxy]-3-(methylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 79344675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).