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

C16H16N4O — CID 103144411

IUPACN-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3ccccc23)c(C)cc1N
InChIInChI=1S/C16H16N4O/c1-10-8-14(11(2)7-13(10)17)19-16(21)12-9-18-20-6-4-3-5-15(12)20/h3-9H,17H2,1-2H3,(H,19,21)
InChIKeyDBPGDOOTBUMNLZ-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.79
Rot. Bonds2

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

N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103144411) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103144411
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC NameN-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cnn3ccccc23)c(C)cc1N
InChIInChI=1S/C16H16N4O/c1-10-8-14(11(2)7-13(10)17)19-16(21)12-9-18-20-6-4-3-5-15(12)20/h3-9H,17H2,1-2H3,(H,19,21)
InChIKeyDBPGDOOTBUMNLZ-UHFFFAOYSA-N
XLogP2.79
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.79
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-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115989
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656559
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
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-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 176959374

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103144411) is N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2cnn3ccccc23)c(C)cc1N.
What is the InChIKey of N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DBPGDOOTBUMNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-10-8-14(11(2)7-13(10)17)19-16(21)12-9-18-20-6-4-3-5-15(12)20/h3-9H,17H2,1-2H3,(H,19,21).
What are the key properties of N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103144411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).