cyclopenta[h]quinolin-2-one

C12H7NO — CID 154325890

IUPACcyclopenta[h]quinolin-2-one
SMILESO=C1C=Cc2ccc3c(c2=N1)=CC=C3
InChIInChI=1S/C12H7NO/c14-11-7-6-9-5-4-8-2-1-3-10(8)12(9)13-11/h1-7H
InChIKeyHOAGKBYRMIRGLL-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.67
Rot. Bonds

About cyclopenta[h]quinolin-2-one

cyclopenta[h]quinolin-2-one (PubChem CID 154325890) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is cyclopenta[h]quinolin-2-one.

Molecular Properties

Compound Namecyclopenta[h]quinolin-2-one
PubChem CID154325890
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecyclopenta[h]quinolin-2-one
SMILESO=C1C=Cc2ccc3c(c2=N1)=CC=C3
InChIInChI=1S/C12H7NO/c14-11-7-6-9-5-4-8-2-1-3-10(8)12(9)13-11/h1-7H
InChIKeyHOAGKBYRMIRGLL-UHFFFAOYSA-N
XLogP0.67
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[h]quinolin-2-one?
The IUPAC name of cyclopenta[h]quinolin-2-one (CID 154325890) is cyclopenta[h]quinolin-2-one.
What is the SMILES notation for cyclopenta[h]quinolin-2-one?
The canonical SMILES for cyclopenta[h]quinolin-2-one is O=C1C=Cc2ccc3c(c2=N1)=CC=C3.
What is the InChIKey of cyclopenta[h]quinolin-2-one?
The InChIKey is HOAGKBYRMIRGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-11-7-6-9-5-4-8-2-1-3-10(8)12(9)13-11/h1-7H.
What are the key properties of cyclopenta[h]quinolin-2-one?
cyclopenta[h]quinolin-2-one has a molecular weight of 181.19 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[h]quinolin-2-one is sourced from PubChem (CID 154325890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).