8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one

C10H6ClN3O — CID 135465835

IUPAC8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2cc(Cl)ccc2c2ccnn12
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-7-8(5-6)13-10(15)14-9(7)3-4-12-14/h1-5H,(H,13,15)
InChIKeyRNSBZGOLNKHYPB-UHFFFAOYSA-N
MW219.63 g/mol
LogP1.83
Rot. Bonds

About 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one

8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135465835) has the molecular formula C10H6ClN3O and a molecular weight of 219.63 g/mol. Its IUPAC name is 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135465835
Molecular FormulaC10H6ClN3O
Molecular Weight219.63 g/mol
Exact Mass219.02
IUPAC Name8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2cc(Cl)ccc2c2ccnn12
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-7-8(5-6)13-10(15)14-9(7)3-4-12-14/h1-5H,(H,13,15)
InChIKeyRNSBZGOLNKHYPB-UHFFFAOYSA-N
XLogP1.83
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.63
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510451
9-chloro-2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504150
2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135513694
5-chloro-N-(2-methylphenyl)-1H-indazole-1-carboxamide
CID 22510510
5-chloro-N-(2-fluorophenyl)-1H-indazole-1-carboxamide
CID 22510699
2-Methylpyrazolo[1,5-c]quinazolin-5(6H)-one
CID 135459438
8,9-Dichloro-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135511825
5-chloro-N-[2-(trifluoromethyl)phenyl]-1H-indazole-1-carboxamide
CID 16016815
5-chloro-N-(4-fluorophenyl)-1H-indazole-1-carboxamide
CID 22510418
8-chloro-5-(4-chlorophenyl)-5-methyl-6H-pyrazolo[1,5-c]quinazoline
CID 139267152
8-(trifluoromethyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 136047374
5-chloro-N-(3-chlorophenyl)-1H-indazole-1-carboxamide
CID 6625507

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135465835) is 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2cc(Cl)ccc2c2ccnn12.
What is the InChIKey of 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is RNSBZGOLNKHYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O/c11-6-1-2-7-8(5-6)13-10(15)14-9(7)3-4-12-14/h1-5H,(H,13,15).
What are the key properties of 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one?
8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 219.63 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135465835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).