2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide

C16H15N3O2 — CID 29137208

IUPAC2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2ccccn2)c1
InChIInChI=1S/C16H15N3O2/c1-21-13-5-6-14-12(10-13)7-9-19(14)11-16(20)18-15-4-2-3-8-17-15/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyVSAKMXDFKGQDKU-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.68
Rot. Bonds4

About 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide

2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide (PubChem CID 29137208) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
PubChem CID29137208
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2ccccn2)c1
InChIInChI=1S/C16H15N3O2/c1-21-13-5-6-14-12(10-13)7-9-19(14)11-16(20)18-15-4-2-3-8-17-15/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyVSAKMXDFKGQDKU-UHFFFAOYSA-N
XLogP2.68
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29139061
N-(5-chloro-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29131192
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
CID 115582184
N-(2-hydroxy-2-phenylpropyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111335212
2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
CID 78878201
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CID 39377928
2-(5-methoxyindol-1-yl)-1-(2-methylphenyl)ethanone
CID 62025582
5-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3,6-dimethylpyridine-2-carboxylic acid
CID 167985231
N-(2,4-difluoro-6-phenylphenyl)-2-(5-methoxyindol-1-yl)acetamide
CID 86843668

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide (CID 29137208) is 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide is COc1ccc2c(ccn2CC(=O)Nc2ccccn2)c1.
What is the InChIKey of 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide?
The InChIKey is VSAKMXDFKGQDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-13-5-6-14-12(10-13)7-9-19(14)11-16(20)18-15-4-2-3-8-17-15/h2-10H,11H2,1H3,(H,17,18,20).
What are the key properties of 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide?
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide has a molecular weight of 281.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 29137208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).