5H-indazolo[2,3-c]quinazolin-6-one

C14H9N3O — CID 135443583

IUPAC5H-indazolo[2,3-c]quinazolin-6-one
SMILESO=c1[nH]c2ccccc2c2c3ccccc3nn12
InChIInChI=1S/C14H9N3O/c18-14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16-17(13)14/h1-8H,(H,15,18)
InChIKeyWZAFAZUPQISAPA-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.33
Rot. Bonds

About 5H-indazolo[2,3-c]quinazolin-6-one

5H-indazolo[2,3-c]quinazolin-6-one (PubChem CID 135443583) has the molecular formula C14H9N3O and a molecular weight of 235.25 g/mol. Its IUPAC name is 5H-indazolo[2,3-c]quinazolin-6-one.

Molecular Properties

Compound Name5H-indazolo[2,3-c]quinazolin-6-one
PubChem CID135443583
Molecular FormulaC14H9N3O
Molecular Weight235.25 g/mol
Exact Mass235.07
IUPAC Name5H-indazolo[2,3-c]quinazolin-6-one
SMILESO=c1[nH]c2ccccc2c2c3ccccc3nn12
InChIInChI=1S/C14H9N3O/c18-14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16-17(13)14/h1-8H,(H,15,18)
InChIKeyWZAFAZUPQISAPA-UHFFFAOYSA-N
XLogP2.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504122
N-(4-fluorophenyl)-N'-(3-methyl-5-cinnolinyl)urea
CID 6409921
N-[4-(tert-butyl)phenyl]-N'-(3-methyl-5-cinnolinyl)urea
CID 6409923
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
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
2-Phenylpyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135536664

Frequently Asked Questions

What is the IUPAC name of 5H-indazolo[2,3-c]quinazolin-6-one?
The IUPAC name of 5H-indazolo[2,3-c]quinazolin-6-one (CID 135443583) is 5H-indazolo[2,3-c]quinazolin-6-one.
What is the SMILES notation for 5H-indazolo[2,3-c]quinazolin-6-one?
The canonical SMILES for 5H-indazolo[2,3-c]quinazolin-6-one is O=c1[nH]c2ccccc2c2c3ccccc3nn12.
What is the InChIKey of 5H-indazolo[2,3-c]quinazolin-6-one?
The InChIKey is WZAFAZUPQISAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O/c18-14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16-17(13)14/h1-8H,(H,15,18).
What are the key properties of 5H-indazolo[2,3-c]quinazolin-6-one?
5H-indazolo[2,3-c]quinazolin-6-one has a molecular weight of 235.25 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-indazolo[2,3-c]quinazolin-6-one is sourced from PubChem (CID 135443583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).