3-methoxy-N-(1-methylindol-5-yl)benzamide

C17H16N2O2 — CID 110867789

IUPAC3-methoxy-N-(1-methylindol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(ccn3C)c2)c1
InChIInChI=1S/C17H16N2O2/c1-19-9-8-12-10-14(6-7-16(12)19)18-17(20)13-4-3-5-15(11-13)21-2/h3-11H,1-2H3,(H,18,20)
InChIKeyMEVSLJYVWUWABW-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.44
Rot. Bonds3

About 3-methoxy-N-(1-methylindol-5-yl)benzamide

3-methoxy-N-(1-methylindol-5-yl)benzamide (PubChem CID 110867789) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-methoxy-N-(1-methylindol-5-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1-methylindol-5-yl)benzamide
PubChem CID110867789
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-methoxy-N-(1-methylindol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc3c(ccn3C)c2)c1
InChIInChI=1S/C17H16N2O2/c1-19-9-8-12-10-14(6-7-16(12)19)18-17(20)13-4-3-5-15(11-13)21-2/h3-11H,1-2H3,(H,18,20)
InChIKeyMEVSLJYVWUWABW-UHFFFAOYSA-N
XLogP3.44
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-hydroxy-2-(1-methylindol-5-yl)ethyl]-3-methoxybenzamide
CID 121179738
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
N-(4-amino-3-bromophenyl)-3-methoxybenzamide
CID 82861399
3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
CID 15178554
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide
CID 31923113

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-methylindol-5-yl)benzamide?
The IUPAC name of 3-methoxy-N-(1-methylindol-5-yl)benzamide (CID 110867789) is 3-methoxy-N-(1-methylindol-5-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1-methylindol-5-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(1-methylindol-5-yl)benzamide is COc1cccc(C(=O)Nc2ccc3c(ccn3C)c2)c1.
What is the InChIKey of 3-methoxy-N-(1-methylindol-5-yl)benzamide?
The InChIKey is MEVSLJYVWUWABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-19-9-8-12-10-14(6-7-16(12)19)18-17(20)13-4-3-5-15(11-13)21-2/h3-11H,1-2H3,(H,18,20).
What are the key properties of 3-methoxy-N-(1-methylindol-5-yl)benzamide?
3-methoxy-N-(1-methylindol-5-yl)benzamide has a molecular weight of 280.33 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-methylindol-5-yl)benzamide is sourced from PubChem (CID 110867789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).