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

C16H17N3O2 — CID 63369707

IUPAC3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCCCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C16H17N3O2/c1-2-7-18-15-13-6-5-11(9-14(13)19-16(15)20)21-12-4-3-8-17-10-12/h3-6,8-10,15,18H,2,7H2,1H3,(H,19,20)
InChIKeyNBOVJQHPMULYMR-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.87
Rot. Bonds5

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

3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (PubChem CID 63369707) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
PubChem CID63369707
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one
SMILESCCCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21
InChIInChI=1S/C16H17N3O2/c1-2-7-18-15-13-6-5-11(9-14(13)19-16(15)20)21-12-4-3-8-17-10-12/h3-6,8-10,15,18H,2,7H2,1H3,(H,19,20)
InChIKeyNBOVJQHPMULYMR-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-2,3-dihydro-1H-indol-2-one
CID 16731843
2-[4-[(3S)-3-fluoropyrrolidin-1-yl]phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 24765959
2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
CID 24765020
N-[2-(2,3-Dihydro-1H-indol-1-YL)-2-(pyridin-3-YL)ethyl]-4-methoxybenzamide
CID 16017332
1-(4-methylbenzyl)-N-[2-(3-pyridinyloxy)phenyl]prolinamide
CID 45248164
N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-phenoxyphenyl)acetamide
CID 53321009
(6-methoxy-1H-indol-2-yl)-[4-(2-pyridin-3-yloxyethyl)piperazin-1-yl]methanone
CID 71724964
(2R)-N-methyl-1-[2-[(4-methyl-3-pyridinyl)oxy]acetyl]-2,3-dihydroindole-2-carboxamide
CID 122192196
N-(3-methoxyphenyl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
CID 16193914
5-ethoxy-N-[4-(2-pyrrolidin-2-ylethyl)phenyl]pyridine-2-carboxamide
CID 53251885
N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide
CID 71239854
N-[(1S)-1-[4-[1-(6-ethoxy-3-pyridinyl)pyrrolidin-3-yl]oxyphenyl]ethyl]acetamide
CID 90315328

Frequently Asked Questions

What is the IUPAC name of 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The IUPAC name of 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one (CID 63369707) is 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is CCCNC1C(=O)Nc2cc(Oc3cccnc3)ccc21.
What is the InChIKey of 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
The InChIKey is NBOVJQHPMULYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-2-7-18-15-13-6-5-11(9-14(13)19-16(15)20)21-12-4-3-8-17-10-12/h3-6,8-10,15,18H,2,7H2,1H3,(H,19,20).
What are the key properties of 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one?
3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one has a molecular weight of 283.33 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(propylamino)-6-pyridin-3-yloxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).