1H-indolizino[1,2-b]quinolin-9-one

C15H10N2O — CID 87652005

IUPAC1H-indolizino[1,2-b]quinolin-9-one
SMILESO=c1cccc2c3nc4c(cc3cn12)CC=CC=4
InChIInChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-3,5-9H,4H2
InChIKeyIIOXLPUCBCZKHT-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.46
Rot. Bonds

About 1H-indolizino[1,2-b]quinolin-9-one

1H-indolizino[1,2-b]quinolin-9-one (PubChem CID 87652005) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 1H-indolizino[1,2-b]quinolin-9-one.

Molecular Properties

Compound Name1H-indolizino[1,2-b]quinolin-9-one
PubChem CID87652005
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name1H-indolizino[1,2-b]quinolin-9-one
SMILESO=c1cccc2c3nc4c(cc3cn12)CC=CC=4
InChIInChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-3,5-9H,4H2
InChIKeyIIOXLPUCBCZKHT-UHFFFAOYSA-N
XLogP1.46
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-indolizino[1,2-b]quinolin-9-one?
The IUPAC name of 1H-indolizino[1,2-b]quinolin-9-one (CID 87652005) is 1H-indolizino[1,2-b]quinolin-9-one.
What is the SMILES notation for 1H-indolizino[1,2-b]quinolin-9-one?
The canonical SMILES for 1H-indolizino[1,2-b]quinolin-9-one is O=c1cccc2c3nc4c(cc3cn12)CC=CC=4.
What is the InChIKey of 1H-indolizino[1,2-b]quinolin-9-one?
The InChIKey is IIOXLPUCBCZKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-3,5-9H,4H2.
What are the key properties of 1H-indolizino[1,2-b]quinolin-9-one?
1H-indolizino[1,2-b]quinolin-9-one has a molecular weight of 234.26 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indolizino[1,2-b]quinolin-9-one is sourced from PubChem (CID 87652005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).