N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide

C14H10BrN3O — CID 43583044

IUPACN-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H10BrN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19)
InChIKeyYOSKFWMGZJFZBW-UHFFFAOYSA-N
MW316.16 g/mol
LogP3.58
Rot. Bonds2

About N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide

N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide (PubChem CID 43583044) has the molecular formula C14H10BrN3O and a molecular weight of 316.16 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
PubChem CID43583044
Molecular FormulaC14H10BrN3O
Molecular Weight316.16 g/mol
Exact Mass315.00
IUPAC NameN-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H10BrN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19)
InChIKeyYOSKFWMGZJFZBW-UHFFFAOYSA-N
XLogP3.58
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.16
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583034
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60655160
N-(5-bromo-2-pyridinyl)-2-iodobenzamide
CID 17019973
N-(4-bromo-2-chlorophenyl)-1H-indole-4-carboxamide
CID 43582829
N-(4-bromo-2,6-dimethylphenyl)-1H-indole-4-carboxamide
CID 43582014
N-(5-bromo-2-pyridinyl)-2,3-dimethoxybenzamide
CID 23931504
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
N-(4-bromo-3,5-dimethylphenyl)-1H-indole-4-carboxamide
CID 107575074
N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
CID 65499059
1H-indole-4-carbohydrazide
CID 43316644

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide (CID 43583044) is N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide is O=C(Nc1ccc(Br)cn1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide?
The InChIKey is YOSKFWMGZJFZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19).
What are the key properties of N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide?
N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide has a molecular weight of 316.16 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 43583044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).