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

C25H19N3O2 — CID 147935551

IUPAC5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESNC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1
InChIInChI=1S/C25H19N3O2/c26-20-15-21-23(16-7-3-1-4-8-16)24(18-9-5-2-6-10-18)27-28(21)25(30)22(20)17-11-13-19(29)14-12-17/h1-14,29H,15,26H2
InChIKeyIKSQJLTVIDCDTM-UHFFFAOYSA-N
MW393.45 g/mol
LogP4.49
Rot. Bonds3

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

5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one (PubChem CID 147935551) has the molecular formula C25H19N3O2 and a molecular weight of 393.45 g/mol. Its IUPAC name is 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
PubChem CID147935551
Molecular FormulaC25H19N3O2
Molecular Weight393.45 g/mol
Exact Mass393.15
IUPAC Name5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one
SMILESNC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1
InChIInChI=1S/C25H19N3O2/c26-20-15-21-23(16-7-3-1-4-8-16)24(18-9-5-2-6-10-18)27-28(21)25(30)22(20)17-11-13-19(29)14-12-17/h1-14,29H,15,26H2
InChIKeyIKSQJLTVIDCDTM-UHFFFAOYSA-N
XLogP4.49
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The IUPAC name of 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one (CID 147935551) is 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one.
What is the SMILES notation for 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The canonical SMILES for 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one is NC1=C(c2ccc(O)cc2)C(=O)n2nc(-c3ccccc3)c(-c3ccccc3)c2C1.
What is the InChIKey of 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
The InChIKey is IKSQJLTVIDCDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O2/c26-20-15-21-23(16-7-3-1-4-8-16)24(18-9-5-2-6-10-18)27-28(21)25(30)22(20)17-11-13-19(29)14-12-17/h1-14,29H,15,26H2.
What are the key properties of 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one?
5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one has a molecular weight of 393.45 g/mol, XLogP of 4.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(4-hydroxyphenyl)-2,3-diphenyl-4H-pyrazolo[1,5-a]pyridin-7-one is sourced from PubChem (CID 147935551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).