6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one

C15H19FN2O2 — CID 80759188

IUPAC6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
SMILESCCN(c1cc2c(cc1F)C(O)C(=O)N2)C1CCCC1
InChIInChI=1S/C15H19FN2O2/c1-2-18(9-5-3-4-6-9)13-8-12-10(7-11(13)16)14(19)15(20)17-12/h7-9,14,19H,2-6H2,1H3,(H,17,20)
InChIKeyQRBLDMKUAPPPFI-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.58
Rot. Bonds3

About 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one

6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one (PubChem CID 80759188) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
PubChem CID80759188
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
SMILESCCN(c1cc2c(cc1F)C(O)C(=O)N2)C1CCCC1
InChIInChI=1S/C15H19FN2O2/c1-2-18(9-5-3-4-6-9)13-8-12-10(7-11(13)16)14(19)15(20)17-12/h7-9,14,19H,2-6H2,1H3,(H,17,20)
InChIKeyQRBLDMKUAPPPFI-UHFFFAOYSA-N
XLogP2.58
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

6-[cyclohexyl(methyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 80758932
6-[cyclopropyl(2-methoxyethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 80758225
5-bromo-6-[cyclopropyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 79336739
5-fluoro-3-hydroxy-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one
CID 80758489
5-fluoro-3-hydroxy-6-[methyl(oxan-4-yl)amino]-1,3-dihydroindol-2-one
CID 80758859
6-[ethyl(2-methylpropyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 80758142
5-bromo-6-[cyclopentyl(2-hydroxyethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 79343920
6-[cyclopropyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one
CID 43586683
6-[2-(dimethylamino)ethyl-propylamino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 80746464
5,6-difluoro-3-hydroxy-1,3-dihydroindol-2-one
CID 61361646
5-fluoro-3-hydroxy-6-[2-hydroxyethyl(pentan-3-yl)amino]-1,3-dihydroindol-2-one
CID 80747140
5-fluoro-3-hydroxy-6-[3-methoxypropyl(methyl)amino]-1,3-dihydroindol-2-one
CID 80758147

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one?
The IUPAC name of 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one (CID 80759188) is 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one?
The canonical SMILES for 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one is CCN(c1cc2c(cc1F)C(O)C(=O)N2)C1CCCC1.
What is the InChIKey of 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one?
The InChIKey is QRBLDMKUAPPPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-2-18(9-5-3-4-6-9)13-8-12-10(7-11(13)16)14(19)15(20)17-12/h7-9,14,19H,2-6H2,1H3,(H,17,20).
What are the key properties of 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one?
6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one has a molecular weight of 278.33 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopentyl(ethyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 80759188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).