N-(4-bromophenyl)-1H-indole-3-carboxamide

C15H11BrN2O — CID 43082523

IUPACN-(4-bromophenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(Br)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11BrN2O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H,(H,18,19)
InChIKeyKPLMFPSZZPWWBH-UHFFFAOYSA-N
MW315.17 g/mol
LogP4.18
Rot. Bonds2

About N-(4-bromophenyl)-1H-indole-3-carboxamide

N-(4-bromophenyl)-1H-indole-3-carboxamide (PubChem CID 43082523) has the molecular formula C15H11BrN2O and a molecular weight of 315.17 g/mol. Its IUPAC name is N-(4-bromophenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-1H-indole-3-carboxamide
PubChem CID43082523
Molecular FormulaC15H11BrN2O
Molecular Weight315.17 g/mol
Exact Mass314.01
IUPAC NameN-(4-bromophenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(Br)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11BrN2O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H,(H,18,19)
InChIKeyKPLMFPSZZPWWBH-UHFFFAOYSA-N
XLogP4.18
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(4-bromophenyl)-1H-indole-3-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

N-(4-phenylphenyl)-1H-indole-3-carboxamide
CID 17447542
N-(3-bromo-5-methylphenyl)-1H-indole-3-carboxamide
CID 84543848
N-[4-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide
CID 61221955
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
N-(4-ethylphenyl)-1H-indole-3-carboxamide;molecular hydrogen
CID 159635618
N-(3,4-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399217
propan-2-yl 4-(1H-indole-3-carbonylamino)benzoate
CID 39964134
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide
CID 103789953
N-pyridin-3-yl-1H-indole-3-carboxamide
CID 43399328
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
N-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-1H-indole-3-carboxamide
CID 90023479

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(4-bromophenyl)-1H-indole-3-carboxamide (CID 43082523) is N-(4-bromophenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(4-bromophenyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(4-bromophenyl)-1H-indole-3-carboxamide is O=C(Nc1ccc(Br)cc1)c1c[nH]c2ccccc12.
What is the InChIKey of N-(4-bromophenyl)-1H-indole-3-carboxamide?
The InChIKey is KPLMFPSZZPWWBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H,(H,18,19).
What are the key properties of N-(4-bromophenyl)-1H-indole-3-carboxamide?
N-(4-bromophenyl)-1H-indole-3-carboxamide has a molecular weight of 315.17 g/mol, XLogP of 4.18, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 43082523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).