cyclopenta[g]quinazolin-4-one

C11H6N2O — CID 160715150

IUPACcyclopenta[g]quinazolin-4-one
SMILESO=C1N=CN=c2cc3c(cc21)=CC=C3
InChIInChI=1S/C11H6N2O/c14-11-9-4-7-2-1-3-8(7)5-10(9)12-6-13-11/h1-6H
InChIKeyRSJGHMLEVJRHKL-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.30
Rot. Bonds

About cyclopenta[g]quinazolin-4-one

cyclopenta[g]quinazolin-4-one (PubChem CID 160715150) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is cyclopenta[g]quinazolin-4-one.

Molecular Properties

Compound Namecyclopenta[g]quinazolin-4-one
PubChem CID160715150
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Namecyclopenta[g]quinazolin-4-one
SMILESO=C1N=CN=c2cc3c(cc21)=CC=C3
InChIInChI=1S/C11H6N2O/c14-11-9-4-7-2-1-3-8(7)5-10(9)12-6-13-11/h1-6H
InChIKeyRSJGHMLEVJRHKL-UHFFFAOYSA-N
XLogP0.30
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Oxoazacarbazole
CID 17964968
Pyrrolo[2,3-b]quinolone
CID 19975663
Cyclopenta[c]quinolin-4-one
CID 20502643
4-Oxopyrimido[4,5-b]indole
CID 67213355
Pyrroloisoquinolone
CID 69399635
Imidazo[4,5-h]isoquinolin-9-one
CID 90904928
Isoindolopyrimidone
CID 129796580
6-fluoro-8H-quinazolin-4-one
CID 90734363
7-fluoro-6H-quinazolin-4-one
CID 90958016
Pyrazolo[4,3-f]quinazolin-9-one
CID 129732351
6-fluoro-6H-quinazolin-4-one
CID 71303964
8-fluoro-8H-quinazolin-4-one
CID 76845720

Frequently Asked Questions

What is the IUPAC name of cyclopenta[g]quinazolin-4-one?
The IUPAC name of cyclopenta[g]quinazolin-4-one (CID 160715150) is cyclopenta[g]quinazolin-4-one.
What is the SMILES notation for cyclopenta[g]quinazolin-4-one?
The canonical SMILES for cyclopenta[g]quinazolin-4-one is O=C1N=CN=c2cc3c(cc21)=CC=C3.
What is the InChIKey of cyclopenta[g]quinazolin-4-one?
The InChIKey is RSJGHMLEVJRHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-11-9-4-7-2-1-3-8(7)5-10(9)12-6-13-11/h1-6H.
What are the key properties of cyclopenta[g]quinazolin-4-one?
cyclopenta[g]quinazolin-4-one has a molecular weight of 182.18 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[g]quinazolin-4-one is sourced from PubChem (CID 160715150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).