N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide

C14H17N3O3 — CID 71459796

IUPACN-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide
SMILESCC(=O)NCCC1C(=O)Nc2ccc(NC(C)=O)cc21
InChIInChI=1S/C14H17N3O3/c1-8(18)15-6-5-11-12-7-10(16-9(2)19)3-4-13(12)17-14(11)20/h3-4,7,11H,5-6H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)
InChIKeyAFKNIIZCTCAFIO-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.21
Rot. Bonds4

About N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide

N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide (PubChem CID 71459796) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide
PubChem CID71459796
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide
SMILESCC(=O)NCCC1C(=O)Nc2ccc(NC(C)=O)cc21
InChIInChI=1S/C14H17N3O3/c1-8(18)15-6-5-11-12-7-10(16-9(2)19)3-4-13(12)17-14(11)20/h3-4,7,11H,5-6H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)
InChIKeyAFKNIIZCTCAFIO-UHFFFAOYSA-N
XLogP1.21
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide (CID 71459796) is N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide is CC(=O)NCCC1C(=O)Nc2ccc(NC(C)=O)cc21.
What is the InChIKey of N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide?
The InChIKey is AFKNIIZCTCAFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-8(18)15-6-5-11-12-7-10(16-9(2)19)3-4-13(12)17-14(11)20/h3-4,7,11H,5-6H2,1-2H3,(H,15,18)(H,16,19)(H,17,20).
What are the key properties of N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide?
N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide has a molecular weight of 275.31 g/mol, XLogP of 1.21, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-acetamido-2-oxo-1,3-dihydroindol-3-yl)ethyl]acetamide is sourced from PubChem (CID 71459796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).