N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide

C15H13N3O — CID 66592668

IUPACN-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
SMILESCC(=O)Nc1cccc(-c2cnn3ccccc23)c1
InChIInChI=1S/C15H13N3O/c1-11(19)17-13-6-4-5-12(9-13)14-10-16-18-8-3-2-7-15(14)18/h2-10H,1H3,(H,17,19)
InChIKeyPJJPZTOBGJEOFN-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.96
Rot. Bonds2

About N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide

N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide (PubChem CID 66592668) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
PubChem CID66592668
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
SMILESCC(=O)Nc1cccc(-c2cnn3ccccc23)c1
InChIInChI=1S/C15H13N3O/c1-11(19)17-13-6-4-5-12(9-13)14-10-16-18-8-3-2-7-15(14)18/h2-10H,1H3,(H,17,19)
InChIKeyPJJPZTOBGJEOFN-UHFFFAOYSA-N
XLogP2.96
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide?
The IUPAC name of N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide (CID 66592668) is N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide.
What is the SMILES notation for N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide?
The canonical SMILES for N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide is CC(=O)Nc1cccc(-c2cnn3ccccc23)c1.
What is the InChIKey of N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide?
The InChIKey is PJJPZTOBGJEOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11(19)17-13-6-4-5-12(9-13)14-10-16-18-8-3-2-7-15(14)18/h2-10H,1H3,(H,17,19).
What are the key properties of N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide?
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide is sourced from PubChem (CID 66592668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).