2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide

C15H12BrN3O — CID 90569513

IUPAC2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1cc2ccccn2n1)c1ccccc1Br
InChIInChI=1S/C15H12BrN3O/c16-14-7-2-1-6-13(14)15(20)17-10-11-9-12-5-3-4-8-19(12)18-11/h1-9H,10H2,(H,17,20)
InChIKeyXSYIBRKJCHLSHR-UHFFFAOYSA-N
MW330.19 g/mol
LogP3.03
Rot. Bonds3

About 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide

2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide (PubChem CID 90569513) has the molecular formula C15H12BrN3O and a molecular weight of 330.19 g/mol. Its IUPAC name is 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
PubChem CID90569513
Molecular FormulaC15H12BrN3O
Molecular Weight330.19 g/mol
Exact Mass329.02
IUPAC Name2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1cc2ccccn2n1)c1ccccc1Br
InChIInChI=1S/C15H12BrN3O/c16-14-7-2-1-6-13(14)15(20)17-10-11-9-12-5-3-4-8-19(12)18-11/h1-9H,10H2,(H,17,20)
InChIKeyXSYIBRKJCHLSHR-UHFFFAOYSA-N
XLogP3.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 90569423
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
CID 90569617
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
CID 90569406
2-bromo-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)benzamide
CID 110401681
3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569470
2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
CID 90569571
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
7-methoxy-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 90569424
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide (CID 90569513) is 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide is O=C(NCc1cc2ccccn2n1)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide?
The InChIKey is XSYIBRKJCHLSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O/c16-14-7-2-1-6-13(14)15(20)17-10-11-9-12-5-3-4-8-19(12)18-11/h1-9H,10H2,(H,17,20).
What are the key properties of 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide?
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide has a molecular weight of 330.19 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 90569513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).