5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one

C18H13N3O — CID 11449070

IUPAC5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)c[nH]1
InChIInChI=1S/C18H13N3O/c22-16-10-9-14(12-19-16)17-15-8-4-5-11-21(15)20-18(17)13-6-2-1-3-7-13/h1-12H,(H,19,22)
InChIKeyNBXJVMHXOPVEPU-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.36
Rot. Bonds2

About 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one

5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one (PubChem CID 11449070) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
PubChem CID11449070
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)c[nH]1
InChIInChI=1S/C18H13N3O/c22-16-10-9-14(12-19-16)17-15-8-4-5-11-21(15)20-18(17)13-6-2-1-3-7-13/h1-12H,(H,19,22)
InChIKeyNBXJVMHXOPVEPU-UHFFFAOYSA-N
XLogP3.36
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 133080686
5-phenyl-1H-pyridin-2-one
CID 10057963
2-(1H-imidazol-2-ylmethyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 10981452
N,N-dimethyl-4-[3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridin-2-yl]aniline
CID 139886857
2-(2,6-dichlorophenyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 11690584
N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
CID 15158145
2-(2-aminoethyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 19008993
2-[(1R,2S)-2-hydroxycyclohexyl]-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 54253143
3-(2-chloropyrimidin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine
CID 15158143
2-cyclohexyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 22629184
3-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]propanoic acid
CID 10784740

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one?
The IUPAC name of 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one (CID 11449070) is 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one is O=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)c[nH]1.
What is the InChIKey of 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one?
The InChIKey is NBXJVMHXOPVEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-16-10-9-14(12-19-16)17-15-8-4-5-11-21(15)20-18(17)13-6-2-1-3-7-13/h1-12H,(H,19,22).
What are the key properties of 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one?
5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one has a molecular weight of 287.32 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one is sourced from PubChem (CID 11449070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).