2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide

C20H15FN4O — CID 139983336

IUPAC2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide
SMILESNC(=O)Cc1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C20H15FN4O/c21-16-4-2-15(3-5-16)20-19(14-7-9-23-10-8-14)17-6-1-13(11-18(22)26)12-25(17)24-20/h1-10,12H,11H2,(H2,22,26)
InChIKeyNNUKWDZDYYEZLR-UHFFFAOYSA-N
MW346.37 g/mol
LogP3.23
Rot. Bonds4

About 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide

2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide (PubChem CID 139983336) has the molecular formula C20H15FN4O and a molecular weight of 346.37 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide
PubChem CID139983336
Molecular FormulaC20H15FN4O
Molecular Weight346.37 g/mol
Exact Mass346.12
IUPAC Name2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide
SMILESNC(=O)Cc1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C20H15FN4O/c21-16-4-2-15(3-5-16)20-19(14-7-9-23-10-8-14)17-6-1-13(11-18(22)26)12-25(17)24-20/h1-10,12H,11H2,(H2,22,26)
InChIKeyNNUKWDZDYYEZLR-UHFFFAOYSA-N
XLogP3.23
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Cyano-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9922847
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
1H-Indazole-3-carboxamide, 1-(1-methylethyl)-N-((1-(2-(2-pyridinyl)ethyl)-4-piperidinyl)methyl)-, monohydrochloride
CID 21252903
8-[4-(1-Methylpyrazol-4-yl)phenyl]-1,6-naphthyridine-2-carboxamide
CID 118660845
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 16193945
GPR52 receptor modulator 1
CID 156735500
N-(3-fluoro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165415060
N-(4-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)benzamide
CID 52942123
[4-[2-(2,4-Difluorophenyl)ethyl]piperazin-1-yl]-pyrazolo[1,5-a]pyridin-7-ylmethanone
CID 57400053
1-[(3-Fluorophenyl)methyl]-4-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyridin-2-one
CID 122186074

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide (CID 139983336) is 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide is NC(=O)Cc1ccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide?
The InChIKey is NNUKWDZDYYEZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O/c21-16-4-2-15(3-5-16)20-19(14-7-9-23-10-8-14)17-6-1-13(11-18(22)26)12-25(17)24-20/h1-10,12H,11H2,(H2,22,26).
What are the key properties of 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide?
2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide has a molecular weight of 346.37 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 139983336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).