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

C11H9N3O — CID 135459438

IUPAC2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESCc1cc2c3ccccc3[nH]c(=O)n2n1
InChIInChI=1S/C11H9N3O/c1-7-6-10-8-4-2-3-5-9(8)12-11(15)14(10)13-7/h2-6H,1H3,(H,12,15)
InChIKeyIXPYPEGSAVRWBO-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.48
Rot. Bonds

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

2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135459438) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135459438
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESCc1cc2c3ccccc3[nH]c(=O)n2n1
InChIInChI=1S/C11H9N3O/c1-7-6-10-8-4-2-3-5-9(8)12-11(15)14(10)13-7/h2-6H,1H3,(H,12,15)
InChIKeyIXPYPEGSAVRWBO-UHFFFAOYSA-N
XLogP1.48
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Dimethyl-pyrazole-1-carboxylic acid phenylamide
CID 301738
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
9-chloro-2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504150
Pirquinozol
CID 135449340
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
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
2-Phenylpyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135536664
3-tert-butyl-N-(2,4-dimethylphenyl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-1-carboxamide
CID 72204868

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135459438) is 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one is Cc1cc2c3ccccc3[nH]c(=O)n2n1.
What is the InChIKey of 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is IXPYPEGSAVRWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-6-10-8-4-2-3-5-9(8)12-11(15)14(10)13-7/h2-6H,1H3,(H,12,15).
What are the key properties of 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 199.21 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135459438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).