5-methylindeno[2,1-b]quinoline-6,11-dione

C17H11NO2 — CID 122194425

IUPAC5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCn1c2c(c(=O)c3ccccc31)-c1ccccc1C2=O
InChIInChI=1S/C17H11NO2/c1-18-13-9-5-4-8-12(13)16(19)14-10-6-2-3-7-11(10)17(20)15(14)18/h2-9H,1H3
InChIKeyOBNFYWGSQNSOJI-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.75
Rot. Bonds

About 5-methylindeno[2,1-b]quinoline-6,11-dione

5-methylindeno[2,1-b]quinoline-6,11-dione (PubChem CID 122194425) has the molecular formula C17H11NO2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 5-methylindeno[2,1-b]quinoline-6,11-dione.

Molecular Properties

Compound Name5-methylindeno[2,1-b]quinoline-6,11-dione
PubChem CID122194425
Molecular FormulaC17H11NO2
Molecular Weight261.28 g/mol
Exact Mass261.08
IUPAC Name5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCn1c2c(c(=O)c3ccccc31)-c1ccccc1C2=O
InChIInChI=1S/C17H11NO2/c1-18-13-9-5-4-8-12(13)16(19)14-10-6-2-3-7-11(10)17(20)15(14)18/h2-9H,1H3
InChIKeyOBNFYWGSQNSOJI-UHFFFAOYSA-N
XLogP2.75
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methylindeno[2,1-b]quinoline-6,11-dione?
The IUPAC name of 5-methylindeno[2,1-b]quinoline-6,11-dione (CID 122194425) is 5-methylindeno[2,1-b]quinoline-6,11-dione.
What is the SMILES notation for 5-methylindeno[2,1-b]quinoline-6,11-dione?
The canonical SMILES for 5-methylindeno[2,1-b]quinoline-6,11-dione is Cn1c2c(c(=O)c3ccccc31)-c1ccccc1C2=O.
What is the InChIKey of 5-methylindeno[2,1-b]quinoline-6,11-dione?
The InChIKey is OBNFYWGSQNSOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO2/c1-18-13-9-5-4-8-12(13)16(19)14-10-6-2-3-7-11(10)17(20)15(14)18/h2-9H,1H3.
What are the key properties of 5-methylindeno[2,1-b]quinoline-6,11-dione?
5-methylindeno[2,1-b]quinoline-6,11-dione has a molecular weight of 261.28 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylindeno[2,1-b]quinoline-6,11-dione is sourced from PubChem (CID 122194425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).