2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide

C17H15FN2O2 — CID 86929101

IUPAC2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]c(C)cc3c2)c(F)c1
InChIInChI=1S/C17H15FN2O2/c1-10-7-11-8-12(3-6-16(11)19-10)20-17(21)14-5-4-13(22-2)9-15(14)18/h3-9,19H,1-2H3,(H,20,21)
InChIKeyCVGVDCUDBOMEAE-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.88
Rot. Bonds3

About 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide

2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide (PubChem CID 86929101) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
PubChem CID86929101
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]c(C)cc3c2)c(F)c1
InChIInChI=1S/C17H15FN2O2/c1-10-7-11-8-12(3-6-16(11)19-10)20-17(21)14-5-4-13(22-2)9-15(14)18/h3-9,19H,1-2H3,(H,20,21)
InChIKeyCVGVDCUDBOMEAE-UHFFFAOYSA-N
XLogP3.88
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-4-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103805146
N-(4-ethoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 27843918
N-[4-(bromomethyl)phenyl]-2-fluoro-4-methoxybenzamide
CID 102885234
2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46481565
N-(3-bromo-5-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103876604
dimethyl 5-[(2-fluoro-4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate
CID 17433803
2,4-difluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 4796910
2-fluoro-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38403308
5-amino-2,4-difluoro-N-(4-methoxyphenyl)benzamide
CID 61092438
N-[3-(aminomethyl)phenyl]-2-fluoro-4-methoxybenzamide
CID 103804947
2-fluoro-4-methoxy-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 87026628
N-[3-(chloromethyl)phenyl]-2-fluoro-4-methoxybenzamide
CID 102885170

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide (CID 86929101) is 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide is COc1ccc(C(=O)Nc2ccc3[nH]c(C)cc3c2)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide?
The InChIKey is CVGVDCUDBOMEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-10-7-11-8-12(3-6-16(11)19-10)20-17(21)14-5-4-13(22-2)9-15(14)18/h3-9,19H,1-2H3,(H,20,21).
What are the key properties of 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide?
2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide has a molecular weight of 298.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide is sourced from PubChem (CID 86929101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).