2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one

C16H11N3O — CID 135536664

IUPAC2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccc3)nn12
InChIInChI=1S/C16H11N3O/c20-16-17-13-9-5-4-8-12(13)15-10-14(18-19(15)16)11-6-2-1-3-7-11/h1-10H,(H,17,20)
InChIKeyDSZWRMGQFILGCQ-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.84
Rot. Bonds1

About 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one

2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135536664) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135536664
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccc3)nn12
InChIInChI=1S/C16H11N3O/c20-16-17-13-9-5-4-8-12(13)15-10-14(18-19(15)16)11-6-2-1-3-7-11/h1-10H,(H,17,20)
InChIKeyDSZWRMGQFILGCQ-UHFFFAOYSA-N
XLogP2.84
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135433795
2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504122
2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline
CID 646753
N,3-diphenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
CID 121435107
9-chloro-2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504150
N-[4-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenyl]acetamide
CID 3158722
N-(3-methyl-5-cinnolinyl)-N'-phenylurea
CID 6409922
3-Amino-N-(4-benzylphenyl)-1H-indazole-1-carboxamide
CID 25197651
2-(2-Fluoro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504131
2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135513694
2-(Thiophen-2-YL)pyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135516677
N-(4-phenylbutyl)indazole-1-carboxamide
CID 137649927

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135536664) is 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2cc(-c3ccccc3)nn12.
What is the InChIKey of 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is DSZWRMGQFILGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c20-16-17-13-9-5-4-8-12(13)15-10-14(18-19(15)16)11-6-2-1-3-7-11/h1-10H,(H,17,20).
What are the key properties of 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 261.28 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135536664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).