3-(5-fluoro-1H-indol-3-yl)benzamide

C15H11FN2O — CID 141029269

IUPAC3-(5-fluoro-1H-indol-3-yl)benzamide
SMILESNC(=O)c1cccc(-c2c[nH]c3ccc(F)cc23)c1
InChIInChI=1S/C15H11FN2O/c16-11-4-5-14-12(7-11)13(8-18-14)9-2-1-3-10(6-9)15(17)19/h1-8,18H,(H2,17,19)
InChIKeyGLVQLRMIEOVKAH-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.07
Rot. Bonds2

About 3-(5-fluoro-1H-indol-3-yl)benzamide

3-(5-fluoro-1H-indol-3-yl)benzamide (PubChem CID 141029269) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-(5-fluoro-1H-indol-3-yl)benzamide.

Molecular Properties

Compound Name3-(5-fluoro-1H-indol-3-yl)benzamide
PubChem CID141029269
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-(5-fluoro-1H-indol-3-yl)benzamide
SMILESNC(=O)c1cccc(-c2c[nH]c3ccc(F)cc23)c1
InChIInChI=1S/C15H11FN2O/c16-11-4-5-14-12(7-11)13(8-18-14)9-2-1-3-10(6-9)15(17)19/h1-8,18H,(H2,17,19)
InChIKeyGLVQLRMIEOVKAH-UHFFFAOYSA-N
XLogP3.07
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-fluorophenyl)-1H-indole-6-carboxylic acid
CID 59625885
[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-fluorophenyl)methanone
CID 113086869
3-(3-carbamoylphenyl)-2-(4-fluorophenoxy)-6-(trifluoromethyl)benzamide
CID 154700274
3-(3-methylphenyl)-1H-indole-5-carboxylic acid
CID 171776998
[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methylphenyl)methanone
CID 113086866
5-fluoro-1H-indole-3-carbonyl iodide
CID 166942307
(5-fluoro-1H-indol-3-yl)urea
CID 167168212
3-(5-fluoro-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid
CID 82385944
(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 53414472
3-[5-(2H-tetrazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide
CID 90844902
3-(5-chloro-1H-indol-3-yl)-5-fluoro-1H-indole
CID 171776038
5-fluoro-1H-indol-3-ol
CID 90083452

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-1H-indol-3-yl)benzamide?
The IUPAC name of 3-(5-fluoro-1H-indol-3-yl)benzamide (CID 141029269) is 3-(5-fluoro-1H-indol-3-yl)benzamide.
What is the SMILES notation for 3-(5-fluoro-1H-indol-3-yl)benzamide?
The canonical SMILES for 3-(5-fluoro-1H-indol-3-yl)benzamide is NC(=O)c1cccc(-c2c[nH]c3ccc(F)cc23)c1.
What is the InChIKey of 3-(5-fluoro-1H-indol-3-yl)benzamide?
The InChIKey is GLVQLRMIEOVKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-11-4-5-14-12(7-11)13(8-18-14)9-2-1-3-10(6-9)15(17)19/h1-8,18H,(H2,17,19).
What are the key properties of 3-(5-fluoro-1H-indol-3-yl)benzamide?
3-(5-fluoro-1H-indol-3-yl)benzamide has a molecular weight of 254.26 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-1H-indol-3-yl)benzamide is sourced from PubChem (CID 141029269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).