N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide

C14H11N3O — CID 46882438

IUPACN-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cnn2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(16-11-6-2-1-3-7-11)12-10-15-17-9-5-4-8-13(12)17/h1-10H,(H,16,18)
InChIKeyMLZWLESPXMPQRM-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.59
Rot. Bonds2

About N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide

N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46882438) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID46882438
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC NameN-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cnn2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(16-11-6-2-1-3-7-11)12-10-15-17-9-5-4-8-13(12)17/h1-10H,(H,16,18)
InChIKeyMLZWLESPXMPQRM-UHFFFAOYSA-N
XLogP2.59
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
CID 103790722
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
5-chloro-N-phenylpyrazolo[1,5-c]pyrimidine-3-carboxamide
CID 87103079
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
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-(4-carbamothioyl-1-methylpyrazol-5-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118045

Frequently Asked Questions

What is the IUPAC name of N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 46882438) is N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1ccccc1)c1cnn2ccccc12.
What is the InChIKey of N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is MLZWLESPXMPQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14(16-11-6-2-1-3-7-11)12-10-15-17-9-5-4-8-13(12)17/h1-10H,(H,16,18).
What are the key properties of N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).