6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide

C16H15N3O — CID 155010351

IUPAC6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1
InChIInChI=1S/C16H15N3O/c1-19(2)16(20)13-4-6-15(18-10-13)11-3-5-14-12(9-11)7-8-17-14/h3-10,17H,1-2H3
InChIKeyHWWNTMVGAUXUTE-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.93
Rot. Bonds2

About 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide

6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide (PubChem CID 155010351) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide
PubChem CID155010351
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1
InChIInChI=1S/C16H15N3O/c1-19(2)16(20)13-4-6-15(18-10-13)11-3-5-14-12(9-11)7-8-17-14/h3-10,17H,1-2H3
InChIKeyHWWNTMVGAUXUTE-UHFFFAOYSA-N
XLogP2.93
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(1H-indol-5-yl)phenyl]ethanone
CID 82039796
2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide
CID 126473475
N-[4-hydroxy-1-(methylamino)-1,3-dioxobutan-2-yl]-4-(1H-indol-5-yl)-N-methylbenzamide
CID 147186852
N-[2-(dimethylcarbamoylamino)ethyl]-1H-indole-5-carboxamide
CID 83114551
N-methyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide
CID 63716577
N-[3-(dimethylamino)propyl]-4-[7-(1H-indol-5-yl)pyrido[2,3-b]pyrazin-3-yl]benzamide
CID 72545992
4-[7-(1H-indol-5-yl)pyrido[2,3-b]pyrazin-3-yl]benzoic acid
CID 72545025
methyl 4-[6-(1H-indol-5-yl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
CID 67851159
3-(1H-indol-5-yl)-1H-pyridazin-6-one
CID 170567503
3-(1H-indol-5-yl)-1H-indazole-6-carboxylic acid
CID 39220248
2-[1H-indole-5-carbonyl(methyl)amino]butanoic acid
CID 63748775
N-[2-[di(propan-2-yl)amino]ethyl]-5-(1H-indol-5-yl)pyridine-3-carboxamide
CID 117094210

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide (CID 155010351) is 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide is CN(C)C(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1.
What is the InChIKey of 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is HWWNTMVGAUXUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-19(2)16(20)13-4-6-15(18-10-13)11-3-5-14-12(9-11)7-8-17-14/h3-10,17H,1-2H3.
What are the key properties of 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide?
6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 155010351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).