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

C15H11FN2O — CID 2814506

IUPAC4-fluoro-N-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)
InChIKeyRQJUZWRDCVBOMH-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.56
Rot. Bonds2

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

4-fluoro-N-(1H-indol-5-yl)benzamide (PubChem CID 2814506) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 4-fluoro-N-(1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1H-indol-5-yl)benzamide
PubChem CID2814506
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name4-fluoro-N-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)
InChIKeyRQJUZWRDCVBOMH-UHFFFAOYSA-N
XLogP3.56
TPSA44.89 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 ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1H-indol-5-yl)benzamide?
The IUPAC name of 4-fluoro-N-(1H-indol-5-yl)benzamide (CID 2814506) is 4-fluoro-N-(1H-indol-5-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1H-indol-5-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(1H-indol-5-yl)benzamide is O=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(1H-indol-5-yl)benzamide?
The InChIKey is RQJUZWRDCVBOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19).
What are the key properties of 4-fluoro-N-(1H-indol-5-yl)benzamide?
4-fluoro-N-(1H-indol-5-yl)benzamide has a molecular weight of 254.26 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1H-indol-5-yl)benzamide is sourced from PubChem (CID 2814506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).