8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one

C20H15N5O — CID 168926384

IUPAC8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one
SMILESCn1cc(-c2ccc3c(=O)[nH]c4cc(-c5ccccc5)nn4c3c2)cn1
InChIInChI=1S/C20H15N5O/c1-24-12-15(11-21-24)14-7-8-16-18(9-14)25-19(22-20(16)26)10-17(23-25)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26)
InChIKeyHJFVOCSXZHVFLR-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.24
Rot. Bonds2

About 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one

8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one (PubChem CID 168926384) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one.

Molecular Properties

Compound Name8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one
PubChem CID168926384
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one
SMILESCn1cc(-c2ccc3c(=O)[nH]c4cc(-c5ccccc5)nn4c3c2)cn1
InChIInChI=1S/C20H15N5O/c1-24-12-15(11-21-24)14-7-8-16-18(9-14)25-19(22-20(16)26)10-17(23-25)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26)
InChIKeyHJFVOCSXZHVFLR-UHFFFAOYSA-N
XLogP3.24
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-2-(1-methylpyrazol-4-yl)-8-phenylpyrazolo[1,5-a]quinazolin-5-one
CID 90013826
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
3-iodo-5-(1-methylpyrazol-4-yl)-2H-indazole
CID 90391133
4-methyl-2-phenyl-8-[3-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]quinazolin-5-one
CID 72545159
8-bromo-4-methyl-2-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]quinazolin-5-one
CID 90014157
8-isoquinolin-7-yl-4-methyl-2-phenylpyrazolo[1,5-a]quinazolin-5-one
CID 90643976
3-benzyl-3-methyl-5-(1-methylpyrazol-4-yl)-1H-indol-2-one
CID 155537652
1-methyl-6-(1-methylpyrazol-4-yl)-3-pyrimidin-4-ylindole
CID 175873323
3-(1-methylpyrazol-4-yl)-1-phenylpyrazol-5-amine
CID 71040961
2-(3-bromophenyl)-4-methyl-8-phenylpyrazolo[1,5-a]quinazolin-5-one
CID 90681342
6-[4-(1-methylpyrazol-4-yl)phenyl]-7H-imidazo[1,5-a]pyrazin-8-one
CID 118197436
4-methyl-5-oxo-2-phenylpyrazolo[1,5-a]quinazoline-8-carbonitrile
CID 140671591

Frequently Asked Questions

What is the IUPAC name of 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The IUPAC name of 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one (CID 168926384) is 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one.
What is the SMILES notation for 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The canonical SMILES for 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one is Cn1cc(-c2ccc3c(=O)[nH]c4cc(-c5ccccc5)nn4c3c2)cn1.
What is the InChIKey of 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The InChIKey is HJFVOCSXZHVFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c1-24-12-15(11-21-24)14-7-8-16-18(9-14)25-19(22-20(16)26)10-17(23-25)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26).
What are the key properties of 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one has a molecular weight of 341.37 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-methylpyrazol-4-yl)-2-phenyl-4H-pyrazolo[1,5-a]quinazolin-5-one is sourced from PubChem (CID 168926384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).