3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one

C16H17N3O2 — CID 63369636

IUPAC3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(OCCc3ccccn3)ccc21
InChIInChI=1S/C16H17N3O2/c1-17-15-13-6-5-12(10-14(13)19-16(15)20)21-9-7-11-4-2-3-8-18-11/h2-6,8,10,15,17H,7,9H2,1H3,(H,19,20)
InChIKeyDLMJWJJWMKQXGO-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.92
Rot. Bonds5

About 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one

3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one (PubChem CID 63369636) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
PubChem CID63369636
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(OCCc3ccccn3)ccc21
InChIInChI=1S/C16H17N3O2/c1-17-15-13-6-5-12(10-14(13)19-16(15)20)21-9-7-11-4-2-3-8-18-11/h2-6,8,10,15,17H,7,9H2,1H3,(H,19,20)
InChIKeyDLMJWJJWMKQXGO-UHFFFAOYSA-N
XLogP1.92
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one
CID 63937563
6-bromo-3-(2-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one
CID 43193701
N-methyl-6-(2-pyridin-2-ylethoxy)-2,3-dihydro-1-benzofuran-3-amine
CID 63095507
3-(methylamino)-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one
CID 63370404
5-chloro-3-(methylamino)-6-pyridin-2-ylsulfanyl-1,3-dihydroindol-2-one
CID 79335855
6-(4,4-dimethylcyclohexyl)oxy-3-(methylamino)-1,3-dihydroindol-2-one
CID 114341297
2-[2-[3-(chloromethyl)phenoxy]ethyl]pyridine
CID 60892629
(1R)-1-[3-(2-pyridin-2-ylethoxy)phenyl]ethanol
CID 78934011
2-methoxy-4-(2-pyridin-2-ylethoxy)aniline
CID 63678212
4-(2-pyridin-2-ylethoxy)phenol
CID 60892821
6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 63370065
2-amino-5-(2-pyridin-2-ylethoxy)benzoic acid
CID 60988228

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one (CID 63369636) is 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2cc(OCCc3ccccn3)ccc21.
What is the InChIKey of 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one?
The InChIKey is DLMJWJJWMKQXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-17-15-13-6-5-12(10-14(13)19-16(15)20)21-9-7-11-4-2-3-8-18-11/h2-6,8,10,15,17H,7,9H2,1H3,(H,19,20).
What are the key properties of 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one?
3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one has a molecular weight of 283.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).