N-methyl-N-(1-methylindol-5-yl)benzamide

C₁₇H₁₆N₂O — CID 54508219

About N-methyl-N-(1-methylindol-5-yl)benzamide

N-methyl-N-(1-methylindol-5-yl)benzamide (PubChem CID 54508219) has the molecular formula C₁₇H₁₆N₂O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-N-(1-methylindol-5-yl)benzamide.

Molecular Properties

• Compound Name: N-methyl-N-(1-methylindol-5-yl)benzamide
• PubChem CID: 54508219
• Molecular Formula: C₁₇H₁₆N₂O
• Molecular Weight: 264.33 g/mol
• Exact Mass: 264.13
• IUPAC Name: N-methyl-N-(1-methylindol-5-yl)benzamide
• SMILES: CN(C(=O)c1ccccc1)c1ccc2c(ccn2C)c1
• InChI: InChI=1S/C17H16N2O/c1-18-11-10-14-12-15(8-9-16(14)18)19(2)17(20)13-6-4-3-5-7-13/h3-12H,1-2H3
• InChIKey: SMPSPAXFBQAOLD-UHFFFAOYSA-N
• XLogP: 3.45
• TPSA: 25.24 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	264.33
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylindol-5-yl)benzamide?

The IUPAC name of N-methyl-N-(1-methylindol-5-yl)benzamide (CID 54508219) is N-methyl-N-(1-methylindol-5-yl)benzamide.

What is the SMILES notation for N-methyl-N-(1-methylindol-5-yl)benzamide?

The canonical SMILES for N-methyl-N-(1-methylindol-5-yl)benzamide is CN(C(=O)c1ccccc1)c1ccc2c(ccn2C)c1.

What is the InChIKey of N-methyl-N-(1-methylindol-5-yl)benzamide?

The InChIKey is SMPSPAXFBQAOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-18-11-10-14-12-15(8-9-16(14)18)19(2)17(20)13-6-4-3-5-7-13/h3-12H,1-2H3.

What are the key properties of N-methyl-N-(1-methylindol-5-yl)benzamide?

N-methyl-N-(1-methylindol-5-yl)benzamide has a molecular weight of 264.33 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-N-(1-methylindol-5-yl)benzamide is sourced from PubChem (CID 54508219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 54508219 — identifiers, structure, computed properties (public domain)

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