5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one

C32H25N3O2 — CID 158089665

IUPAC5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCOc1ccc(C2=C(Nc3ccccc3)Cc3c(-c4ccccc4)c(-c4ccccc4)nn3C2=O)cc1
InChIInChI=1S/C32H25N3O2/c1-37-26-19-17-23(18-20-26)29-27(33-25-15-9-4-10-16-25)21-28-30(22-11-5-2-6-12-22)31(34-35(28)32(29)36)24-13-7-3-8-14-24/h2-20,33H,21H2,1H3
InChIKeyVYXIJZKMCCNZBR-UHFFFAOYSA-N
MW483.57 g/mol
LogP6.95
Rot. Bonds6

About 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one

5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one (PubChem CID 158089665) has the molecular formula C32H25N3O2 and a molecular weight of 483.57 g/mol. Its IUPAC name is 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
PubChem CID158089665
Molecular FormulaC32H25N3O2
Molecular Weight483.57 g/mol
Exact Mass483.19
IUPAC Name5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESCOc1ccc(C2=C(Nc3ccccc3)Cc3c(-c4ccccc4)c(-c4ccccc4)nn3C2=O)cc1
InChIInChI=1S/C32H25N3O2/c1-37-26-19-17-23(18-20-26)29-27(33-25-15-9-4-10-16-25)21-28-30(22-11-5-2-6-12-22)31(34-35(28)32(29)36)24-13-7-3-8-14-24/h2-20,33H,21H2,1H3
InChIKeyVYXIJZKMCCNZBR-UHFFFAOYSA-N
XLogP6.95
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.57
LogP ≤ 56.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(4-methoxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]amino]pyrimidine-5-carbonitrile
CID 147415499
6-(4-methoxyphenyl)-2,3-diphenyl-5-[[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]amino]-4H-pyrazolo[1,5-a]pyridin-7-one
CID 160941952
N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide
CID 157217607
3-(cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-[[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]amino]-4H-pyrazolo[1,5-a]pyridin-7-one
CID 152925158
3-(3,6-dihydro-2H-pyran-4-yl)-6-(4-methoxyphenyl)-5-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 147516700
6-(4-methoxyphenyl)-2,3-diphenyl-5-(tetrazol-1-ylmethyl)-4H-pyrazolo[1,5-a]pyridin-7-one;6-(4-methoxyphenyl)-2,3-diphenyl-5-(tetrazol-2-ylmethyl)-4H-pyrazolo[1,5-a]pyridin-7-one
CID 162184120
6-(2-methyl-1,3-benzothiazol-6-yl)-2,3-diphenyl-5-(pyridin-2-ylamino)-4H-pyrazolo[1,5-a]pyridin-7-one
CID 147939125
methyl 2-[6-(5-methyl-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]acetate
CID 149298104
2-(6-methoxy-3-pyridinyl)-5-methyl-3-phenyl-6-quinolin-6-yl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 158391528
N-(4-methoxyphenyl)-4-phenylaniline
CID 57004376
1-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-4-phenylpyrazole
CID 56589754
3-anilino-4-(4-methoxyphenyl)-1-(3-methoxypropyl)pyrrole-2,5-dione
CID 110592965

Frequently Asked Questions

What is the IUPAC name of 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The IUPAC name of 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one (CID 158089665) is 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one.
What is the SMILES notation for 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The canonical SMILES for 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one is COc1ccc(C2=C(Nc3ccccc3)Cc3c(-c4ccccc4)c(-c4ccccc4)nn3C2=O)cc1.
What is the InChIKey of 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The InChIKey is VYXIJZKMCCNZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N3O2/c1-37-26-19-17-23(18-20-26)29-27(33-25-15-9-4-10-16-25)21-28-30(22-11-5-2-6-12-22)31(34-35(28)32(29)36)24-13-7-3-8-14-24/h2-20,33H,21H2,1H3.
What are the key properties of 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one has a molecular weight of 483.57 g/mol, XLogP of 6.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one is sourced from PubChem (CID 158089665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).