N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide

C18H18N2O — CID 113207344

IUPACN-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)Nc3c(C)cccc3C)[nH]c2c1
InChIInChI=1S/C18H18N2O/c1-11-7-8-14-10-16(19-15(14)9-11)18(21)20-17-12(2)5-4-6-13(17)3/h4-10,19H,1-3H3,(H,20,21)
InChIKeyHGBCHUFQBQQDFS-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.35
Rot. Bonds2

About N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide

N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide (PubChem CID 113207344) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
PubChem CID113207344
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)Nc3c(C)cccc3C)[nH]c2c1
InChIInChI=1S/C18H18N2O/c1-11-7-8-14-10-16(19-15(14)9-11)18(21)20-17-12(2)5-4-6-13(17)3/h4-10,19H,1-3H3,(H,20,21)
InChIKeyHGBCHUFQBQQDFS-UHFFFAOYSA-N
XLogP4.35
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-methoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207365
methyl 3-[(6-methyl-1H-indole-2-carbonyl)amino]benzoate
CID 113207378
N-(hydroxymethyl)-6-methyl-1H-indole-2-carboxamide
CID 177170209
6-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847855
6-methyl-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
CID 113207376
N-[3-[(dimethylamino)methyl]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 86979172
6-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide
CID 134002788
6-bromo-N-(2-hydroxy-3-methylphenyl)-1H-indole-2-carboxamide
CID 159678407
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
5-methyl-N-phenyl-1H-indole-2-carboxamide
CID 3254922
N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
N-(2-anilino-2-oxo-1-phenylethyl)-6-methyl-1H-indole-2-carboxamide
CID 55963560

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide (CID 113207344) is N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide is Cc1ccc2cc(C(=O)Nc3c(C)cccc3C)[nH]c2c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide?
The InChIKey is HGBCHUFQBQQDFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-11-7-8-14-10-16(19-15(14)9-11)18(21)20-17-12(2)5-4-6-13(17)3/h4-10,19H,1-3H3,(H,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide?
N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 4.35, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 113207344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).