N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide

C12H16N2O — CID 134369280

IUPACN,N,1-trimethyl-2,3-dihydroindole-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)N(C)CC2
InChIInChI=1S/C12H16N2O/c1-13(2)12(15)10-5-4-9-6-7-14(3)11(9)8-10/h4-5,8H,6-7H2,1-3H3
InChIKeyGILXBJSXTDIJER-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.38
Rot. Bonds1

About N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide

N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide (PubChem CID 134369280) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN,N,1-trimethyl-2,3-dihydroindole-6-carboxamide
PubChem CID134369280
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN,N,1-trimethyl-2,3-dihydroindole-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)N(C)CC2
InChIInChI=1S/C12H16N2O/c1-13(2)12(15)10-5-4-9-6-7-14(3)11(9)8-10/h4-5,8H,6-7H2,1-3H3
InChIKeyGILXBJSXTDIJER-UHFFFAOYSA-N
XLogP1.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N,N-dimethyl-2,3-dihydroindole-6-carboxamide
CID 144672537
N,1-dimethyl-N-[(2R,3S)-3-methylsulfonylbutan-2-yl]-2,3-dihydroindole-6-carboxamide
CID 97351794
4-amino-3-(2,3-dihydroindol-1-yl)-N,N-dimethylbenzamide
CID 63360632
6-(dimethylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
CID 175419629
N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide
CID 110485469
3-amino-N,N-dimethyl-4-(4-methylpiperazin-1-yl)benzamide
CID 82990188
1,6-dimethyl-2,3-dihydroindole
CID 59833304
[(1S,2S)-2-methoxycyclopentyl] 1-methyl-2,3-dihydroindole-6-carboxylate
CID 99580291
ethane;1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
CID 91428758
6-bromo-1-methyl-2,3-dihydroindole
CID 13098380
2-amino-3-(1-methyl-2,3-dihydroindol-6-yl)propanoic acid
CID 82392679
4-amino-N,N-dimethyl-3-(4-methyl-3-oxo-1,4-diazepan-1-yl)benzamide
CID 102888377

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide?
The IUPAC name of N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide (CID 134369280) is N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide?
The canonical SMILES for N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide is CN(C)C(=O)c1ccc2c(c1)N(C)CC2.
What is the InChIKey of N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide?
The InChIKey is GILXBJSXTDIJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-13(2)12(15)10-5-4-9-6-7-14(3)11(9)8-10/h4-5,8H,6-7H2,1-3H3.
What are the key properties of N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide?
N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 134369280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).