N-(3-ethylphenyl)-1H-indole-5-carboxamide

C17H16N2O — CID 63717864

IUPACN-(3-ethylphenyl)-1H-indole-5-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C17H16N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-6-7-16-13(11-14)8-9-18-16/h3-11,18H,2H2,1H3,(H,19,20)
InChIKeyMOYPVNQASJDSFY-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.98
Rot. Bonds3

About N-(3-ethylphenyl)-1H-indole-5-carboxamide

N-(3-ethylphenyl)-1H-indole-5-carboxamide (PubChem CID 63717864) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(3-ethylphenyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-1H-indole-5-carboxamide
PubChem CID63717864
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(3-ethylphenyl)-1H-indole-5-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C17H16N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-6-7-16-13(11-14)8-9-18-16/h3-11,18H,2H2,1H3,(H,19,20)
InChIKeyMOYPVNQASJDSFY-UHFFFAOYSA-N
XLogP3.98
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-ethoxyphenyl)-1H-indole-5-carboxamide
CID 63718266
N-(3-chlorophenyl)-1H-indole-5-carboxamide
CID 55230182
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-(3-ethylphenyl)-1H-indazole-6-carboxamide
CID 60715268
N-(3-methylsulfanylphenyl)-1H-indole-6-carboxamide
CID 39709233
methyl 4-[(3-ethylphenyl)carbamoyl]benzoate
CID 7935129
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-[3-(dimethylcarbamoylamino)phenyl]-1H-indole-6-carboxamide
CID 167796814
N-(3-ethylphenyl)-3-iodobenzamide
CID 2591482
N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide
CID 11559292
3-amino-N-(3-ethylphenyl)-4-methylbenzamide
CID 16793362
3-[4-(1H-indole-5-carbonylamino)phenyl]propanoic acid
CID 75495645

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(3-ethylphenyl)-1H-indole-5-carboxamide (CID 63717864) is N-(3-ethylphenyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)-1H-indole-5-carboxamide is CCc1cccc(NC(=O)c2ccc3[nH]ccc3c2)c1.
What is the InChIKey of N-(3-ethylphenyl)-1H-indole-5-carboxamide?
The InChIKey is MOYPVNQASJDSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-12-4-3-5-15(10-12)19-17(20)14-6-7-16-13(11-14)8-9-18-16/h3-11,18H,2H2,1H3,(H,19,20).
What are the key properties of N-(3-ethylphenyl)-1H-indole-5-carboxamide?
N-(3-ethylphenyl)-1H-indole-5-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 3.98, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63717864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).