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

C14H11BrN4O — CID 103115989

IUPACN-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1cc(Br)ccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C14H11BrN4O/c15-9-4-5-12(11(16)7-9)18-14(20)10-8-17-19-6-2-1-3-13(10)19/h1-8H,16H2,(H,18,20)
InChIKeyZDIMEDBSVHGVOC-UHFFFAOYSA-N
MW331.17 g/mol
LogP2.93
Rot. Bonds2

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

N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103115989) has the molecular formula C14H11BrN4O and a molecular weight of 331.17 g/mol. Its IUPAC name is N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103115989
Molecular FormulaC14H11BrN4O
Molecular Weight331.17 g/mol
Exact Mass330.01
IUPAC NameN-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1cc(Br)ccc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C14H11BrN4O/c15-9-4-5-12(11(16)7-9)18-14(20)10-8-17-19-6-2-1-3-13(10)19/h1-8H,16H2,(H,18,20)
InChIKeyZDIMEDBSVHGVOC-UHFFFAOYSA-N
XLogP2.93
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.17
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117858
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)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
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-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(2-amino-4-bromophenyl)quinoxaline-5-carboxamide
CID 104614021
N-(2-amino-4-bromophenyl)-5-bromopyridine-2-carboxamide
CID 62958937
N-(2-amino-4-bromophenyl)-2-chlorofuran-3-carboxamide
CID 106683097

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103115989) is N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Nc1cc(Br)ccc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZDIMEDBSVHGVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN4O/c15-9-4-5-12(11(16)7-9)18-14(20)10-8-17-19-6-2-1-3-13(10)19/h1-8H,16H2,(H,18,20).
What are the key properties of N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 331.17 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103115989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).