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

C14H13N3O2 — CID 63369717

IUPAC3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C14H13N3O2/c1-15-13-11-5-4-9(7-12(11)17-14(13)18)19-10-3-2-6-16-8-10/h2-8,13,15H,1H3,(H,17,18)
InChIKeyVFLKSNUTPBAZPH-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.09
Rot. Bonds3

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

3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (PubChem CID 63369717) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
PubChem CID63369717
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C14H13N3O2/c1-15-13-11-5-4-9(7-12(11)17-14(13)18)19-10-3-2-6-16-8-10/h2-8,13,15H,1H3,(H,17,18)
InChIKeyVFLKSNUTPBAZPH-UHFFFAOYSA-N
XLogP2.09
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-chlorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 63369681
3-(methylamino)-6-(2-methylsulfanylphenoxy)-1,3-dihydroindol-2-one
CID 63647488
6-(3-chloro-2-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 116689293
6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 63370065
6-hexoxy-3-(methylamino)-1,3-dihydroindol-2-one
CID 63369687
3-(methylamino)-6-(4-methylpentan-2-yloxy)-1,3-dihydroindol-2-one
CID 63370404
6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one
CID 63937563
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
6-(4,6-diaminopyrimidin-2-yl)sulfanyl-3-(methylamino)-1,3-dihydroindol-2-one
CID 61296786
6-(2-methoxyphenyl)sulfanyl-3-(methylamino)-1,3-dihydroindol-2-one
CID 61290732
5-chloro-6-(2-chlorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 79344351
2-methyl-4-pyridin-3-yloxyaniline;hydrochloride
CID 156593409

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (CID 63369717) is 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is CNC1C(=O)Nc2cc(Oc3cccnc3)ccc21.
What is the InChIKey of 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The InChIKey is VFLKSNUTPBAZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-15-13-11-5-4-9(7-12(11)17-14(13)18)19-10-3-2-6-16-8-10/h2-8,13,15H,1H3,(H,17,18).
What are the key properties of 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one has a molecular weight of 255.28 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).