cyclopenta[g]quinolin-2-one

C12H7NO — CID 140801627

IUPACcyclopenta[g]quinolin-2-one
SMILESO=C1C=Cc2cc3c(cc2=N1)C=CC=3
InChIInChI=1S/C12H7NO/c14-12-5-4-10-6-8-2-1-3-9(8)7-11(10)13-12/h1-7H
InChIKeyJBOHVUFBSLTXAF-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.67
Rot. Bonds

About cyclopenta[g]quinolin-2-one

cyclopenta[g]quinolin-2-one (PubChem CID 140801627) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is cyclopenta[g]quinolin-2-one.

Molecular Properties

Compound Namecyclopenta[g]quinolin-2-one
PubChem CID140801627
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecyclopenta[g]quinolin-2-one
SMILESO=C1C=Cc2cc3c(cc2=N1)C=CC=3
InChIInChI=1S/C12H7NO/c14-12-5-4-10-6-8-2-1-3-9(8)7-11(10)13-12/h1-7H
InChIKeyJBOHVUFBSLTXAF-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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Related Compounds

2-methyl-2H-s-indacen-1-one
CID 178181500
1H-cyclopenta[f][2]benzotellurole
CID 173020564
4-oxa-2,6-diazatricyclo[7.3.0.03,7]dodeca-1(12),2,6,8,10-pentaen-5-one
CID 67915386
1-diazo-2H-s-indacene
CID 87920765
hexacyclo[11.11.0.02,10.04,8.016,24.018,22]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 21087944
2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine
CID 150961493
5-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4,7,9,12,15-heptaen-6-one
CID 57220812
pyrrolo[3,2-h]quinolin-8-one
CID 87942503
2-methyl-N-(2-methyl-s-indacen-1-yl)propanamide
CID 57148224
12bH-benzo[a]anthracen-10-one
CID 87813275
1-benzylidene-2H-s-indacene
CID 175829334
2H-cyclopenta[g][1,3]benzoxazole
CID 141024625

Frequently Asked Questions

What is the IUPAC name of cyclopenta[g]quinolin-2-one?
The IUPAC name of cyclopenta[g]quinolin-2-one (CID 140801627) is cyclopenta[g]quinolin-2-one.
What is the SMILES notation for cyclopenta[g]quinolin-2-one?
The canonical SMILES for cyclopenta[g]quinolin-2-one is O=C1C=Cc2cc3c(cc2=N1)C=CC=3.
What is the InChIKey of cyclopenta[g]quinolin-2-one?
The InChIKey is JBOHVUFBSLTXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-12-5-4-10-6-8-2-1-3-9(8)7-11(10)13-12/h1-7H.
What are the key properties of cyclopenta[g]quinolin-2-one?
cyclopenta[g]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[g]quinolin-2-one is sourced from PubChem (CID 140801627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).