N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide

C13H15N3O3 — CID 103103778

IUPACN-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCCN(CC(N)=O)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C13H15N3O3/c1-2-16(7-11(14)17)13(19)9-4-3-8-6-12(18)15-10(8)5-9/h3-5H,2,6-7H2,1H3,(H2,14,17)(H,15,18)
InChIKeyGIYNYLLZSQEUNF-UHFFFAOYSA-N
MW261.28 g/mol
LogP0.13
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide

N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 103103778) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID103103778
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC NameN-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCCN(CC(N)=O)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C13H15N3O3/c1-2-16(7-11(14)17)13(19)9-4-3-8-6-12(18)15-10(8)5-9/h3-5H,2,6-7H2,1H3,(H2,14,17)(H,15,18)
InChIKeyGIYNYLLZSQEUNF-UHFFFAOYSA-N
XLogP0.13
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712066
N-ethyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102712059
N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712015
N,N-bis(cyanomethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711862
2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid
CID 102710633
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009
2-methyl-2-[methyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]propanoic acid
CID 102710704
N-(3-hydroxybutyl)-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712770
N-(2-amino-2-oxoethyl)-N-ethyl-4-fluorobenzamide
CID 103101753
N-methyl-N-(3-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711796
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
3-[ethyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]-2-methylpropanoic acid
CID 102710709

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide (CID 103103778) is N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide is CCN(CC(N)=O)C(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is GIYNYLLZSQEUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-2-16(7-11(14)17)13(19)9-4-3-8-6-12(18)15-10(8)5-9/h3-5H,2,6-7H2,1H3,(H2,14,17)(H,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 103103778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).