N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C13H9BrN4O — CID 103874376

IUPACN-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccncc1Br)c1cnn2ccccc12
InChIInChI=1S/C13H9BrN4O/c14-10-8-15-5-4-11(10)17-13(19)9-7-16-18-6-2-1-3-12(9)18/h1-8H,(H,15,17,19)
InChIKeyITRJAHGUGGYTEK-UHFFFAOYSA-N
MW317.15 g/mol
LogP2.74
Rot. Bonds2

About N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103874376) has the molecular formula C13H9BrN4O and a molecular weight of 317.15 g/mol. Its IUPAC name is N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103874376
Molecular FormulaC13H9BrN4O
Molecular Weight317.15 g/mol
Exact Mass316.00
IUPAC NameN-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccncc1Br)c1cnn2ccccc12
InChIInChI=1S/C13H9BrN4O/c14-10-8-15-5-4-11(10)17-13(19)9-7-16-18-6-2-1-3-12(9)18/h1-8H,(H,15,17,19)
InChIKeyITRJAHGUGGYTEK-UHFFFAOYSA-N
XLogP2.74
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.15
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115989
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117858
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
N-(3-bromo-4-pyridinyl)quinoxaline-5-carboxamide
CID 104578289
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
N-(3-bromo-4-pyridinyl)-2-chlorofuran-3-carboxamide
CID 106685097
2-bromo-N-(3-bromo-4-pyridinyl)-5-chlorobenzamide
CID 103871194

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103874376) is N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1ccncc1Br)c1cnn2ccccc12.
What is the InChIKey of N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ITRJAHGUGGYTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN4O/c14-10-8-15-5-4-11(10)17-13(19)9-7-16-18-6-2-1-3-12(9)18/h1-8H,(H,15,17,19).
What are the key properties of N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 317.15 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103874376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).