6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one

C17H12FN3O — CID 43823553

IUPAC6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2cc(F)ccc2C1Nc1cccc2cccnc12
InChIInChI=1S/C17H12FN3O/c18-11-6-7-12-14(9-11)21-17(22)16(12)20-13-5-1-3-10-4-2-8-19-15(10)13/h1-9,16,20H,(H,21,22)
InChIKeyOZETZQSBPWYMRN-UHFFFAOYSA-N
MW293.30 g/mol
LogP3.48
Rot. Bonds2

About 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one

6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43823553) has the molecular formula C17H12FN3O and a molecular weight of 293.30 g/mol. Its IUPAC name is 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
PubChem CID43823553
Molecular FormulaC17H12FN3O
Molecular Weight293.30 g/mol
Exact Mass293.10
IUPAC Name6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2cc(F)ccc2C1Nc1cccc2cccnc12
InChIInChI=1S/C17H12FN3O/c18-11-6-7-12-14(9-11)21-17(22)16(12)20-13-5-1-3-10-4-2-8-19-15(10)13/h1-9,16,20H,(H,21,22)
InChIKeyOZETZQSBPWYMRN-UHFFFAOYSA-N
XLogP3.48
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.30
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730925
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43721837
3-(quinolin-8-ylamino)pyrrolidine-2,5-dione
CID 43637754
3-(5-bromo-2-methylanilino)-6-fluoro-1,3-dihydroindol-2-one
CID 43729652
3-(methylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
CID 114988001
3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730911
5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43195478
3-(ethylamino)-1,3-dihydropyrrolo[3,2-h]quinolin-2-one
CID 114988376
3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one
CID 43681327
6-fluoro-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one
CID 16771645
3-[(2,2-dimethylcyclopropyl)amino]-6-fluoro-1,3-dihydroindol-2-one
CID 115000723

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one (CID 43823553) is 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one is O=C1Nc2cc(F)ccc2C1Nc1cccc2cccnc12.
What is the InChIKey of 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is OZETZQSBPWYMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O/c18-11-6-7-12-14(9-11)21-17(22)16(12)20-13-5-1-3-10-4-2-8-19-15(10)13/h1-9,16,20H,(H,21,22).
What are the key properties of 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one?
6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 293.30 g/mol, XLogP of 3.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43823553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).