2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide

C18H19N3O — CID 90569571

IUPAC2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
SMILESCCC(C(=O)NCc1cc2ccccn2n1)c1ccccc1
InChIInChI=1S/C18H19N3O/c1-2-17(14-8-4-3-5-9-14)18(22)19-13-15-12-16-10-6-7-11-21(16)20-15/h3-12,17H,2,13H2,1H3,(H,19,22)
InChIKeyOPOFPWCHTQUZDV-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.14
Rot. Bonds5

About 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide

2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide (PubChem CID 90569571) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide.

Molecular Properties

Compound Name2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
PubChem CID90569571
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
SMILESCCC(C(=O)NCc1cc2ccccn2n1)c1ccccc1
InChIInChI=1S/C18H19N3O/c1-2-17(14-8-4-3-5-9-14)18(22)19-13-15-12-16-10-6-7-11-21(16)20-15/h3-12,17H,2,13H2,1H3,(H,19,22)
InChIKeyOPOFPWCHTQUZDV-UHFFFAOYSA-N
XLogP3.14
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1-cyclopentyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-2-phenylbutanamide
CID 97104829
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 90569423
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
CID 90569617
2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 90569469
N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide
CID 46592660
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
(2S)-N-(furan-2-ylmethyl)-2-phenylbutanamide
CID 40538690
N-(2-bromoethyl)-2-phenylbutanamide
CID 4632577

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide?
The IUPAC name of 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide (CID 90569571) is 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide.
What is the SMILES notation for 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide?
The canonical SMILES for 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide is CCC(C(=O)NCc1cc2ccccn2n1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide?
The InChIKey is OPOFPWCHTQUZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-17(14-8-4-3-5-9-14)18(22)19-13-15-12-16-10-6-7-11-21(16)20-15/h3-12,17H,2,13H2,1H3,(H,19,22).
What are the key properties of 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide?
2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide has a molecular weight of 293.37 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide is sourced from PubChem (CID 90569571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).