6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide

C15H10BrFN2O — CID 47155114

IUPAC6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc2ccc(Br)cc2[nH]1
InChIInChI=1S/C15H10BrFN2O/c16-10-6-5-9-7-14(18-13(9)8-10)15(20)19-12-4-2-1-3-11(12)17/h1-8,18H,(H,19,20)
InChIKeyNYUZWOOGFRRGMD-UHFFFAOYSA-N
MW333.16 g/mol
LogP4.32
Rot. Bonds2

About 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide

6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide (PubChem CID 47155114) has the molecular formula C15H10BrFN2O and a molecular weight of 333.16 g/mol. Its IUPAC name is 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide
PubChem CID47155114
Molecular FormulaC15H10BrFN2O
Molecular Weight333.16 g/mol
Exact Mass332.00
IUPAC Name6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc2ccc(Br)cc2[nH]1
InChIInChI=1S/C15H10BrFN2O/c16-10-6-5-9-7-14(18-13(9)8-10)15(20)19-12-4-2-1-3-11(12)17/h1-8,18H,(H,19,20)
InChIKeyNYUZWOOGFRRGMD-UHFFFAOYSA-N
XLogP4.32
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.16
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-bromo-N-(2-hydroxy-3-methylphenyl)-1H-indole-2-carboxamide
CID 159678407
6-bromo-N-[2-(propan-2-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide
CID 60555509
6-bromo-N-(5-carbamoyl-3-fluoro-2-methylphenyl)-1H-indole-2-carboxamide
CID 87045715
6-bromo-N-(3-bromophenyl)-1H-indole-2-carboxamide
CID 175535404
6-bromo-N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 55566139
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035
N-(5-bromo-2,4-difluorophenyl)-1H-indole-2-carboxamide
CID 102854713
5-bromo-2-fluoro-N-(2-fluorophenyl)benzamide
CID 24699182
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456
6-bromo-N-(4,5-dimethyl-2-nitrophenyl)-1H-indole-2-carboxamide
CID 157439113
N-(4-bromophenyl)-6-chloro-1H-indole-2-carboxamide
CID 113207573
6-bromo-N-(3-hydroxypropyl)-1H-indole-2-carboxamide
CID 78854248

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide?
The IUPAC name of 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide (CID 47155114) is 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide is O=C(Nc1ccccc1F)c1cc2ccc(Br)cc2[nH]1.
What is the InChIKey of 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide?
The InChIKey is NYUZWOOGFRRGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrFN2O/c16-10-6-5-9-7-14(18-13(9)8-10)15(20)19-12-4-2-1-3-11(12)17/h1-8,18H,(H,19,20).
What are the key properties of 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide?
6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide has a molecular weight of 333.16 g/mol, XLogP of 4.32, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 47155114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).