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

C15H14N4O2 — CID 103115920

IUPACN-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(N)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H14N4O2/c1-21-14-6-5-10(16)8-12(14)18-15(20)11-9-17-19-7-3-2-4-13(11)19/h2-9H,16H2,1H3,(H,18,20)
InChIKeyMUTHBJXCYLRXLR-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.18
Rot. Bonds3

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

N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103115920) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103115920
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(N)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H14N4O2/c1-21-14-6-5-10(16)8-12(14)18-15(20)11-9-17-19-7-3-2-4-13(11)19/h2-9H,16H2,1H3,(H,18,20)
InChIKeyMUTHBJXCYLRXLR-UHFFFAOYSA-N
XLogP2.18
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-(2-amino-4-bromophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115989
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
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-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-(4-bromo-2-cyanophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117858
N-(5-chloro-2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 755928
N-(5-amino-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
CID 16788518
(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124535
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103115920) is N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccc(N)cc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is MUTHBJXCYLRXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-14-6-5-10(16)8-12(14)18-15(20)11-9-17-19-7-3-2-4-13(11)19/h2-9H,16H2,1H3,(H,18,20).
What are the key properties of N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103115920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).