N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide

C27H21N3O3 — CID 157217607

IUPACN-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide
SMILESCC(=O)NC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1
InChIInChI=1S/C27H21N3O3/c1-17(31)28-22-16-23-25(18-8-4-2-5-9-18)26(20-10-6-3-7-11-20)29-30(23)27(33)24(22)19-12-14-21(32)15-13-19/h2-15,32H,16H2,1H3,(H,28,31)
InChIKeyZBEXNYUJXOCOAH-UHFFFAOYSA-N
MW435.48 g/mol
LogP4.67
Rot. Bonds4

About N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide

N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide (PubChem CID 157217607) has the molecular formula C27H21N3O3 and a molecular weight of 435.48 g/mol. Its IUPAC name is N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide.

Molecular Properties

Compound NameN-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide
PubChem CID157217607
Molecular FormulaC27H21N3O3
Molecular Weight435.48 g/mol
Exact Mass435.16
IUPAC NameN-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide
SMILESCC(=O)NC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1
InChIInChI=1S/C27H21N3O3/c1-17(31)28-22-16-23-25(18-8-4-2-5-9-18)26(20-10-6-3-7-11-20)29-30(23)27(33)24(22)19-12-14-21(32)15-13-19/h2-15,32H,16H2,1H3,(H,28,31)
InChIKeyZBEXNYUJXOCOAH-UHFFFAOYSA-N
XLogP4.67
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.48
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-anilino-6-(4-methoxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 158089665
6-[3-(3-chloro-2-oxopropyl)-4-hydroxyphenyl]-5-methyl-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 158304173
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
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
5-(methylaminomethyl)-2,3-diphenyl-6-quinolin-6-yl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 153189042
N-(4-acetamidophenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide
CID 108790558
N-(4-hydroxy-2-methylphenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide
CID 108790593
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
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
2-(3-chlorophenyl)-5-methyl-3-phenyl-6-quinolin-6-yl-4H-pyrazolo[1,5-a]pyridin-7-one
CID 147365910

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide?
The IUPAC name of N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide (CID 157217607) is N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide.
What is the SMILES notation for N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide?
The canonical SMILES for N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide is CC(=O)NC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1.
What is the InChIKey of N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide?
The InChIKey is ZBEXNYUJXOCOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O3/c1-17(31)28-22-16-23-25(18-8-4-2-5-9-18)26(20-10-6-3-7-11-20)29-30(23)27(33)24(22)19-12-14-21(32)15-13-19/h2-15,32H,16H2,1H3,(H,28,31).
What are the key properties of N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide?
N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide has a molecular weight of 435.48 g/mol, XLogP of 4.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-hydroxyphenyl)-7-oxo-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-5-yl]acetamide is sourced from PubChem (CID 157217607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).