2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one

C11H9N3O — CID 135512367

IUPAC2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one
SMILESCc1cc2[nH]c(=O)c3ccccc3n2n1
InChIInChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15)
InChIKeyRFGCWJZOFBNOEK-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.48
Rot. Bonds

About 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one

2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one (PubChem CID 135512367) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one.

Molecular Properties

Compound Name2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one
PubChem CID135512367
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one
SMILESCc1cc2[nH]c(=O)c3ccccc3n2n1
InChIInChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15)
InChIKeyRFGCWJZOFBNOEK-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

N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
ethyl 5-oxo-1H,5H-pyrazolo(1,5-a)quinazoline-3-carboxylate
CID 135407994
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
N-[1-(3-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]-2-methylbenzamide
CID 1508258
n-(1,3-Diphenyl-1h-pyrazol-5-yl)-4-fluorobenzamide
CID 11164167
1,7-Dihydro-3,6-dimethyl-1-phenyl-4H-pyrazolo[3,4-b]pyridin-4-one
CID 135403969
3-Methyl-5-phenyl-4,5,7-triazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),3-trien-8-one
CID 135875704
N1-[1-(tert-butyl)-3-methyl-1H-pyrazol-5-yl]-2-fluorobenzamide
CID 2818808
4-methylpyrimido[1,2-b]indazol-2(6H)-one
CID 135460475
N-(2,5-Diphenyl-2H-pyrazol-3-yl)-3-fluoro-benzamide
CID 11451163
N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-methylbenzamide
CID 11462332
N-(1,3-diphenyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 11222596

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The IUPAC name of 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one (CID 135512367) is 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one.
What is the SMILES notation for 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The canonical SMILES for 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one is Cc1cc2[nH]c(=O)c3ccccc3n2n1.
What is the InChIKey of 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
The InChIKey is RFGCWJZOFBNOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15).
What are the key properties of 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one?
2-methyl-4H-pyrazolo[1,5-a]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-4H-pyrazolo[1,5-a]quinazolin-5-one is sourced from PubChem (CID 135512367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).