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

C17H16N2O — CID 54508219

IUPACN-methyl-N-(1-methylindol-5-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1ccc2c(ccn2C)c1
InChIInChI=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
InChIKeySMPSPAXFBQAOLD-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.45
Rot. Bonds2

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 NameN-methyl-N-(1-methylindol-5-yl)benzamide
PubChem CID54508219
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-methyl-N-(1-methylindol-5-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1ccc2c(ccn2C)c1
InChIInChI=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
InChIKeySMPSPAXFBQAOLD-UHFFFAOYSA-N
XLogP3.45
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(1-methylindol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).