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

C14H11FN4O — CID 103805295

IUPACN-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1ccc(F)c(NC(=O)c2cnn3ccccc23)c1
InChIInChI=1S/C14H11FN4O/c15-11-5-4-9(16)7-12(11)18-14(20)10-8-17-19-6-2-1-3-13(10)19/h1-8H,16H2,(H,18,20)
InChIKeyYCMKBVZQXUNDMQ-UHFFFAOYSA-N
MW270.27 g/mol
LogP2.31
Rot. Bonds2

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

N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103805295) has the molecular formula C14H11FN4O and a molecular weight of 270.27 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103805295
Molecular FormulaC14H11FN4O
Molecular Weight270.27 g/mol
Exact Mass270.09
IUPAC NameN-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNc1ccc(F)c(NC(=O)c2cnn3ccccc23)c1
InChIInChI=1S/C14H11FN4O/c15-11-5-4-9(16)7-12(11)18-14(20)10-8-17-19-6-2-1-3-13(10)19/h1-8H,16H2,(H,18,20)
InChIKeyYCMKBVZQXUNDMQ-UHFFFAOYSA-N
XLogP2.31
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 52.31
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-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
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-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
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-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
5-amino-2-fluoro-N-(2-fluorophenyl)benzamide
CID 43510738
N-(4-carbamothioyl-1-methylpyrazol-5-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118045
N-(5-amino-2-fluorophenyl)-2-methylquinoline-4-carboxamide
CID 24698449

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103805295) is N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Nc1ccc(F)c(NC(=O)c2cnn3ccccc23)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YCMKBVZQXUNDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O/c15-11-5-4-9(16)7-12(11)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-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 270.27 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103805295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).