argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide

C11H14ArN2O2 — CID 161286279

IUPACargon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide
SMILESCC1(C)CC(=O)c2c(C(N)=O)c[nH]c2C1.[Ar]
InChIInChI=1S/C11H14N2O2.Ar/c1-11(2)3-7-9(8(14)4-11)6(5-13-7)10(12)15;/h5,13H,3-4H2,1-2H3,(H2,12,15);
InChIKeyVFTMSDTYGBVOBM-UHFFFAOYSA-N
MW246.19 g/mol
LogP1.27
Rot. Bonds1

About argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide

argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide (PubChem CID 161286279) has the molecular formula C11H14ArN2O2 and a molecular weight of 246.19 g/mol. Its IUPAC name is argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound Nameargon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide
PubChem CID161286279
Molecular FormulaC11H14ArN2O2
Molecular Weight246.19 g/mol
Exact Mass246.07
IUPAC Nameargon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide
SMILESCC1(C)CC(=O)c2c(C(N)=O)c[nH]c2C1.[Ar]
InChIInChI=1S/C11H14N2O2.Ar/c1-11(2)3-7-9(8(14)4-11)6(5-13-7)10(12)15;/h5,13H,3-4H2,1-2H3,(H2,12,15);
InChIKeyVFTMSDTYGBVOBM-UHFFFAOYSA-N
XLogP1.27
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.19
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6,6-dimethyl-4-oxo-N-phenyl-5,7-dihydro-1H-indole-3-carboxamide;ethane
CID 91352681
6,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide
CID 22730906
6,6-dimethyl-1,4,5,7-tetrahydroindole-3-carboxamide
CID 57037124
methyl 7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-4-carboxylate
CID 17229006
3-amino-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylic acid
CID 83822748
2-[(6,6-dimethyl-4-oxo-2-pyridin-4-yl-5,7-dihydro-1H-indol-3-yl)methyl]benzamide
CID 148941645
[2-(7,7-dimethyl-4,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)-2-hydroxyethyl] formate
CID 174682152
ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate
CID 2517706
2-(4-acetylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one
CID 34839089
(1-ethoxycarbonyl-6,6-dimethyl-4-oxo-5,7-dihydroindole-3-carbonyl)azanide;tungsten
CID 59879078
2-propan-2-yl-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide
CID 118214932
2,2,8-trimethyl-3,9-dihydro-1H-carbazol-4-one
CID 15212802

Frequently Asked Questions

What is the IUPAC name of argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide?
The IUPAC name of argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide (CID 161286279) is argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide is CC1(C)CC(=O)c2c(C(N)=O)c[nH]c2C1.[Ar].
What is the InChIKey of argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide?
The InChIKey is VFTMSDTYGBVOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2.Ar/c1-11(2)3-7-9(8(14)4-11)6(5-13-7)10(12)15;/h5,13H,3-4H2,1-2H3,(H2,12,15);.
What are the key properties of argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide?
argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide has a molecular weight of 246.19 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for argon;6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 161286279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).