2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide

C18H19N3O — CID 51239093

IUPAC2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)NC(C)c1cccnc1
InChIInChI=1S/C18H19N3O/c1-13-10-15-6-3-4-8-17(15)21(13)12-18(22)20-14(2)16-7-5-9-19-11-16/h3-11,14H,12H2,1-2H3,(H,20,22)
InChIKeyAJQJFUFCMOPRJA-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.22
Rot. Bonds4

About 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide

2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide (PubChem CID 51239093) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
PubChem CID51239093
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)NC(C)c1cccnc1
InChIInChI=1S/C18H19N3O/c1-13-10-15-6-3-4-8-17(15)21(13)12-18(22)20-14(2)16-7-5-9-19-11-16/h3-11,14H,12H2,1-2H3,(H,20,22)
InChIKeyAJQJFUFCMOPRJA-UHFFFAOYSA-N
XLogP3.22
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 47011380
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
CID 110680331
2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 24642200
2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 25346259
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 46416037
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 108794915
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 103919706
N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide
CID 119034151
(2S,3S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]pentanoic acid
CID 119194405

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide (CID 51239093) is 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide is Cc1cc2ccccc2n1CC(=O)NC(C)c1cccnc1.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide?
The InChIKey is AJQJFUFCMOPRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13-10-15-6-3-4-8-17(15)21(13)12-18(22)20-14(2)16-7-5-9-19-11-16/h3-11,14H,12H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide?
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 51239093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).