N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide

C13H15ClN2O3 — CID 79200976

IUPACN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C13H15ClN2O3/c1-7(17)2-3-12(18)16-11-4-8-5-13(19)15-10(8)6-9(11)14/h4,6-7,17H,2-3,5H2,1H3,(H,15,19)(H,16,18)
InChIKeyRRJXMWHDKFKRMB-UHFFFAOYSA-N
MW282.73 g/mol
LogP1.93
Rot. Bonds4

About N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide

N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide (PubChem CID 79200976) has the molecular formula C13H15ClN2O3 and a molecular weight of 282.73 g/mol. Its IUPAC name is N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide
PubChem CID79200976
Molecular FormulaC13H15ClN2O3
Molecular Weight282.73 g/mol
Exact Mass282.08
IUPAC NameN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C13H15ClN2O3/c1-7(17)2-3-12(18)16-11-4-8-5-13(19)15-10(8)6-9(11)14/h4,6-7,17H,2-3,5H2,1H3,(H,15,19)(H,16,18)
InChIKeyRRJXMWHDKFKRMB-UHFFFAOYSA-N
XLogP1.93
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(tert-butylamino)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 60849399
4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-methylbutanamide
CID 80543293
2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylpentanamide
CID 43704875
2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanediamide
CID 60848687
2-(azetidin-3-yl)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 116675395
1-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide
CID 65464008
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide
CID 62676310
methyl 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)amino]butanoate
CID 115352612
6-chloro-5-(nonan-2-ylamino)-1,3-dihydroindol-2-one
CID 43691740
6-chloro-5-(propylamino)-1,3-dihydroindol-2-one
CID 43691797
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61273589
6-chloro-N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 43502382

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide?
The IUPAC name of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide (CID 79200976) is N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide.
What is the SMILES notation for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide?
The canonical SMILES for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide is CC(O)CCC(=O)Nc1cc2c(cc1Cl)NC(=O)C2.
What is the InChIKey of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide?
The InChIKey is RRJXMWHDKFKRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O3/c1-7(17)2-3-12(18)16-11-4-8-5-13(19)15-10(8)6-9(11)14/h4,6-7,17H,2-3,5H2,1H3,(H,15,19)(H,16,18).
What are the key properties of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide?
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide has a molecular weight of 282.73 g/mol, XLogP of 1.93, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide is sourced from PubChem (CID 79200976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).