N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C15H9BrN4O — CID 103117858

IUPACN-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESN#Cc1cc(Br)ccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H9BrN4O/c16-11-4-5-13(10(7-11)8-17)19-15(21)12-9-18-20-6-2-1-3-14(12)20/h1-7,9H,(H,19,21)
InChIKeyITXKPNSHFTVOHO-UHFFFAOYSA-N
MW341.17 g/mol
LogP3.22
Rot. Bonds2

About N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103117858) has the molecular formula C15H9BrN4O and a molecular weight of 341.17 g/mol. Its IUPAC name is N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103117858
Molecular FormulaC15H9BrN4O
Molecular Weight341.17 g/mol
Exact Mass340.00
IUPAC NameN-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESN#Cc1cc(Br)ccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H9BrN4O/c16-11-4-5-13(10(7-11)8-17)19-15(21)12-9-18-20-6-2-1-3-14(12)20/h1-7,9H,(H,19,21)
InChIKeyITXKPNSHFTVOHO-UHFFFAOYSA-N
XLogP3.22
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.17
LogP ≤ 53.22
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-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
2-amino-5-bromo-N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
CID 82703881
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
4-bromo-N-(4-bromo-2-cyanophenyl)-2-sulfanylbenzamide
CID 107033617
N-(4-bromo-2-cyanophenyl)pyridine-3-carboxamide
CID 82708795
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
1-(4-bromophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119106
(4-bromo-2-cyanophenyl)urea
CID 82708837
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103117858) is N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is N#Cc1cc(Br)ccc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ITXKPNSHFTVOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrN4O/c16-11-4-5-13(10(7-11)8-17)19-15(21)12-9-18-20-6-2-1-3-14(12)20/h1-7,9H,(H,19,21).
What are the key properties of N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 341.17 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103117858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).