6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide

C19H22N4O — CID 71942372

IUPAC6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NCCCn2ccc3ccccc32)cn1
InChIInChI=1S/C19H22N4O/c1-22(2)18-9-8-16(14-21-18)19(24)20-11-5-12-23-13-10-15-6-3-4-7-17(15)23/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,20,24)
InChIKeyXXQRQQREWYWHMZ-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.92
Rot. Bonds6

About 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide

6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide (PubChem CID 71942372) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide
PubChem CID71942372
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NCCCn2ccc3ccccc32)cn1
InChIInChI=1S/C19H22N4O/c1-22(2)18-9-8-16(14-21-18)19(24)20-11-5-12-23-13-10-15-6-3-4-7-17(15)23/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,20,24)
InChIKeyXXQRQQREWYWHMZ-UHFFFAOYSA-N
XLogP2.92
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide
CID 2489290
N-(3-indol-1-ylpropyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 55437340
4-bromo-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide
CID 17495544
N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methylbenzamide
CID 25343089
N-(3-indol-1-ylpropyl)-2-methylsulfanylpyridine-4-carboxamide
CID 60567233
N-(3-indol-1-ylpropyl)-2-methyl-4-propan-2-ylpyrimidine-5-carboxamide
CID 166207086
N-(3-indol-1-ylpropyl)-4-(trifluoromethylsulfonyl)benzamide
CID 55567338
6-(dimethylamino)-N-(3-piperazin-1-ylpropyl)pyridine-3-carboxamide
CID 119392462
N-(3-indol-1-ylpropyl)-1-methylpyrrole-2-carboxamide
CID 78799397
N-[2-[[N-(3-indol-1-ylpropyl)-N'-methylcarbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111341750
3-chloro-5-ethoxy-4-hydroxy-N-(3-indol-1-ylpropyl)benzamide
CID 112768654
4-hydroxy-N-(8-indol-1-yloctyl)-3,5-diiodobenzamide
CID 22237561

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide (CID 71942372) is 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide is CN(C)c1ccc(C(=O)NCCCn2ccc3ccccc32)cn1.
What is the InChIKey of 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide?
The InChIKey is XXQRQQREWYWHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-22(2)18-9-8-16(14-21-18)19(24)20-11-5-12-23-13-10-15-6-3-4-7-17(15)23/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,20,24).
What are the key properties of 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide?
6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 71942372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).