N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide

C11H11N3O4 — CID 103901262

IUPACN-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESNC(=O)CONC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H11N3O4/c12-9(15)5-18-14-11(17)6-1-2-8-7(3-6)4-10(16)13-8/h1-3H,4-5H2,(H2,12,15)(H,13,16)(H,14,17)
InChIKeyPDOWDHWLHPFESB-UHFFFAOYSA-N
MW249.23 g/mol
LogP-0.67
Rot. Bonds4

About N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide

N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 103901262) has the molecular formula C11H11N3O4 and a molecular weight of 249.23 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID103901262
Molecular FormulaC11H11N3O4
Molecular Weight249.23 g/mol
Exact Mass249.07
IUPAC NameN-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESNC(=O)CONC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H11N3O4/c12-9(15)5-18-14-11(17)6-1-2-8-7(3-6)4-10(16)13-8/h1-3H,4-5H2,(H2,12,15)(H,13,16)(H,14,17)
InChIKeyPDOWDHWLHPFESB-UHFFFAOYSA-N
XLogP-0.67
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(2-methylpropan-2-yl)oxy]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103868642
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]oxyacetamide
CID 112673502
N-[(4-carbamoylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108797946
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
N-(1,3-dihydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 113429194
N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711541
N-(2-methoxyethoxy)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103728105
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115271278
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
CID 103742618

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide (CID 103901262) is N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide is NC(=O)CONC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is PDOWDHWLHPFESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4/c12-9(15)5-18-14-11(17)6-1-2-8-7(3-6)4-10(16)13-8/h1-3H,4-5H2,(H2,12,15)(H,13,16)(H,14,17).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide?
N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 249.23 g/mol, XLogP of -0.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 103901262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).