3-bromopyrazolo[1,5-a]pyridine-5-carboxamide

C8H6BrN3O — CID 171597831

IUPAC3-bromopyrazolo[1,5-a]pyridine-5-carboxamide
SMILESNC(=O)c1ccn2ncc(Br)c2c1
InChIInChI=1S/C8H6BrN3O/c9-6-4-11-12-2-1-5(8(10)13)3-7(6)12/h1-4H,(H2,10,13)
InChIKeyYIFFWMYZYJJHOT-UHFFFAOYSA-N
MW240.06 g/mol
LogP1.20
Rot. Bonds1

About 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide

3-bromopyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 171597831) has the molecular formula C8H6BrN3O and a molecular weight of 240.06 g/mol. Its IUPAC name is 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-bromopyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID171597831
Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
Exact Mass238.97
IUPAC Name3-bromopyrazolo[1,5-a]pyridine-5-carboxamide
SMILESNC(=O)c1ccn2ncc(Br)c2c1
InChIInChI=1S/C8H6BrN3O/c9-6-4-11-12-2-1-5(8(10)13)3-7(6)12/h1-4H,(H2,10,13)
InChIKeyYIFFWMYZYJJHOT-UHFFFAOYSA-N
XLogP1.20
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.06
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-bromopyrazolo[1,5-a]pyridine-5-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

3-formylpyrazolo[1,5-a]pyridine-5-carboxamide
CID 25171438
3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide
CID 90193866
3-formylpyrazolo[1,5-a]pyridine-5-carboxamide;5-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 160861137
pyrazolo[1,5-a]pyridine-5-carboxamide
CID 59476214
3-bromo-N-(5-fluoro-2-pyridinyl)-N-propan-2-ylpyrazolo[1,5-a]pyridine-5-carboxamide
CID 90175888
3-bromo-5-phenylpyrazolo[1,5-a]pyridine
CID 71741646
tetrazolo[1,5-a]pyridine-7-carboxamide
CID 140609958
tert-butyl N-(3-bromopyrazolo[1,5-a]pyridin-5-yl)carbamate
CID 90175973
tert-butyl N-(N-(3-bromopyrazolo[1,5-a]pyridine-5-carbonyl)-4-cyanoanilino)-N-methylcarbamate
CID 90175920
3-bromopyrazolo[1,5-a]pyridine;1-bromopyrrolidine-2,5-dione
CID 159601525
3-formylpyrazolo[1,5-a]pyridine-5-carboxylic acid
CID 59476245
5-cyanopyrazolo[1,5-a]pyridine-3-carboxamide
CID 130664445

Frequently Asked Questions

What is the IUPAC name of 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide (CID 171597831) is 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide is NC(=O)c1ccn2ncc(Br)c2c1.
What is the InChIKey of 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is YIFFWMYZYJJHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3O/c9-6-4-11-12-2-1-5(8(10)13)3-7(6)12/h1-4H,(H2,10,13).
What are the key properties of 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide?
3-bromopyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 240.06 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromopyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 171597831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).