N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide

C14H17N3O3 — CID 104920254

IUPACN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCCN(C)C(=O)CNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H17N3O3/c1-3-17(2)13(19)8-15-14(20)9-4-5-11-10(6-9)7-12(18)16-11/h4-6H,3,7-8H2,1-2H3,(H,15,20)(H,16,18)
InChIKeyQWZHESFGVFTOJD-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.39
Rot. Bonds4

About N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide

N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 104920254) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID104920254
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCCN(C)C(=O)CNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H17N3O3/c1-3-17(2)13(19)8-15-14(20)9-4-5-11-10(6-9)7-12(18)16-11/h4-6H,3,7-8H2,1-2H3,(H,15,20)(H,16,18)
InChIKeyQWZHESFGVFTOJD-UHFFFAOYSA-N
XLogP0.39
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-(2-ethyl-2-hydroxybutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103711840
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784631
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-(2-amino-3-methylbutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711566
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
CID 103742618
N-(2-methyl-2-methylsulfanylpropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103713488
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103190481
2-hydroxy-2-methyl-3-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710774

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide (CID 104920254) is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide is CCN(C)C(=O)CNC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is QWZHESFGVFTOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-3-17(2)13(19)8-15-14(20)9-4-5-11-10(6-9)7-12(18)16-11/h4-6H,3,7-8H2,1-2H3,(H,15,20)(H,16,18).
What are the key properties of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 104920254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).