N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide

C15H14N2O2S — CID 14476448

IUPACN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3cccs3)cc21
InChIInChI=1S/C15H14N2O2S/c1-15(2)10-8-9(5-6-11(10)17-14(15)19)16-13(18)12-4-3-7-20-12/h3-8H,1-2H3,(H,16,18)(H,17,19)
InChIKeySGHSSPPETMVJAB-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.23
Rot. Bonds2

About N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide

N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide (PubChem CID 14476448) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
PubChem CID14476448
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC NameN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3cccs3)cc21
InChIInChI=1S/C15H14N2O2S/c1-15(2)10-8-9(5-6-11(10)17-14(15)19)16-13(18)12-4-3-7-20-12/h3-8H,1-2H3,(H,16,18)(H,17,19)
InChIKeySGHSSPPETMVJAB-UHFFFAOYSA-N
XLogP3.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide
CID 110405577
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-thiophen-2-ylacetamide
CID 110405726
3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
CID 110405719
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide
CID 110667759
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110426145
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)cyclopropanecarboxamide
CID 110405697
N-[3-[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]thiophene-2-carboxamide
CID 51983587
N-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)thiophene-2-carboxamide
CID 110734493
N-[4-methyl-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
CID 838783
N-(3-hydroxy-4-methylphenyl)thiophene-2-carboxamide
CID 64794383
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-(4-bromo-3-methylphenyl)thiophene-2-carboxamide
CID 743467

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide?
The IUPAC name of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide (CID 14476448) is N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide is CC1(C)C(=O)Nc2ccc(NC(=O)c3cccs3)cc21.
What is the InChIKey of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide?
The InChIKey is SGHSSPPETMVJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-15(2)10-8-9(5-6-11(10)17-14(15)19)16-13(18)12-4-3-7-20-12/h3-8H,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide?
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide has a molecular weight of 286.36 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 14476448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).