2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide

C19H21N3O2 — CID 108811505

IUPAC2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCn1ccc2ccccc21
InChIInChI=1S/C19H21N3O2/c1-14-11-17(23)12-15(2)22(14)13-19(24)20-8-10-21-9-7-16-5-3-4-6-18(16)21/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,20,24)
InChIKeyUCXBWYWGGKRDPT-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.24
Rot. Bonds5

About 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide (PubChem CID 108811505) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide
PubChem CID108811505
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide
SMILESCc1cc(=O)cc(C)n1CC(=O)NCCn1ccc2ccccc21
InChIInChI=1S/C19H21N3O2/c1-14-11-17(23)12-15(2)22(14)13-19(24)20-8-10-21-9-7-16-5-3-4-6-18(16)21/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,20,24)
InChIKeyUCXBWYWGGKRDPT-UHFFFAOYSA-N
XLogP2.24
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-dioxoisoindol-2-yl)-N-(2-indol-1-ylethyl)acetamide
CID 110732646
N-(2-indol-1-ylethyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 108726437
2,2,2-trifluoro-N-(2-indol-1-ylethyl)acetamide
CID 108750477
3-(1,3-dioxoisoindol-2-yl)-N-(2-indol-1-ylethyl)propanamide
CID 108750509
N-(2-acetamidoethyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108806583
N-(2-indol-1-ylethyl)-2,6-dimethoxybenzamide
CID 110732644
(E)-N-(2-indol-1-ylethyl)but-2-enamide
CID 108750473
1,1-diethyl-3-(2-indol-1-ylethyl)urea
CID 108726423
N,N'-bis[2-(2-methyl-4-oxo-1-pyridinyl)ethyl]propanediamide
CID 132528861
N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
CID 84556794
2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide
CID 5244033
2-(6-fluoroindol-1-yl)-N-(3-indol-1-ylpropyl)acetamide
CID 166330830

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide (CID 108811505) is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide is Cc1cc(=O)cc(C)n1CC(=O)NCCn1ccc2ccccc21.
What is the InChIKey of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide?
The InChIKey is UCXBWYWGGKRDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-14-11-17(23)12-15(2)22(14)13-19(24)20-8-10-21-9-7-16-5-3-4-6-18(16)21/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,20,24).
What are the key properties of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide?
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide has a molecular weight of 323.40 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-indol-1-ylethyl)acetamide is sourced from PubChem (CID 108811505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).