N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide

C19H20N2O — CID 113207081

IUPACN-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc2ccccc2n1C
InChIInChI=1S/C19H20N2O/c1-4-14-10-7-8-13(2)18(14)20-19(22)17-12-15-9-5-6-11-16(15)21(17)3/h5-12H,4H2,1-3H3,(H,20,22)
InChIKeyRZTATKHXILXYHL-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.30
Rot. Bonds3

About N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide

N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide (PubChem CID 113207081) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide
PubChem CID113207081
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc2ccccc2n1C
InChIInChI=1S/C19H20N2O/c1-4-14-10-7-8-13(2)18(14)20-19(22)17-12-15-9-5-6-11-16(15)21(17)3/h5-12H,4H2,1-3H3,(H,20,22)
InChIKeyRZTATKHXILXYHL-UHFFFAOYSA-N
XLogP4.30
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 801526
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N'-(4-ethylbenzoyl)-1-methylindole-2-carbohydrazide
CID 55876077
N-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)phenyl]-1-methylindole-2-carboxamide
CID 138989491
N-(2-ethyl-6-methylphenyl)-3-sulfanylbenzamide
CID 107019745
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
2-[(2-ethyl-6-methylphenyl)carbamoyl]cyclohexene-1-carboxylic acid
CID 650275
N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
1-methyl-N-(1H-pyrazol-4-yl)indole-2-carboxamide
CID 166206735
1-N-butan-2-yl-3-N-(2-ethyl-6-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067714
N-(2-ethyl-6-methylphenyl)-4-sulfanylbenzamide
CID 107019746
1-methyl-N-(3-methylbutan-2-yl)indole-2-carboxamide
CID 18712124

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide (CID 113207081) is N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide is CCc1cccc(C)c1NC(=O)c1cc2ccccc2n1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide?
The InChIKey is RZTATKHXILXYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-4-14-10-7-8-13(2)18(14)20-19(22)17-12-15-9-5-6-11-16(15)21(17)3/h5-12H,4H2,1-3H3,(H,20,22).
What are the key properties of N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide?
N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-1-methylindole-2-carboxamide is sourced from PubChem (CID 113207081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).