2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide

C21H24N4O2 — CID 78878201

IUPAC2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2ccc(N3CCCCC3)cn2)c1
InChIInChI=1S/C21H24N4O2/c1-27-18-6-7-19-16(13-18)9-12-25(19)15-21(26)23-20-8-5-17(14-22-20)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,22,23,26)
InChIKeyBIUYGTWDXOJLRX-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.67
Rot. Bonds5

About 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide

2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide (PubChem CID 78878201) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
PubChem CID78878201
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2ccc(N3CCCCC3)cn2)c1
InChIInChI=1S/C21H24N4O2/c1-27-18-6-7-19-16(13-18)9-12-25(19)15-21(26)23-20-8-5-17(14-22-20)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,22,23,26)
InChIKeyBIUYGTWDXOJLRX-UHFFFAOYSA-N
XLogP3.67
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
CID 115582184
5-(azepan-1-yl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109196895
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-piperidin-1-yl-2-pyridinyl)propanamide
CID 78878117
2-ethyl-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]butanamide
CID 113031151
2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
CID 119855694
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide (CID 78878201) is 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide is COc1ccc2c(ccn2CC(=O)Nc2ccc(N3CCCCC3)cn2)c1.
What is the InChIKey of 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide?
The InChIKey is BIUYGTWDXOJLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-27-18-6-7-19-16(13-18)9-12-25(19)15-21(26)23-20-8-5-17(14-22-20)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,22,23,26).
What are the key properties of 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide?
2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxyindol-1-yl)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 78878201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).