5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one

C15H15NO2 — CID 10705274

IUPAC5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
SMILESCC(C)c1cc2c(=O)n(C)c3ccccc3c2o1
InChIInChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-9H,1-3H3
InChIKeyZYJYYWJRODEMIC-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.41
Rot. Bonds1

About 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one

5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one (PubChem CID 10705274) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
PubChem CID10705274
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
SMILESCC(C)c1cc2c(=O)n(C)c3ccccc3c2o1
InChIInChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-9H,1-3H3
InChIKeyZYJYYWJRODEMIC-UHFFFAOYSA-N
XLogP3.41
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The IUPAC name of 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one (CID 10705274) is 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one.
What is the SMILES notation for 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The canonical SMILES for 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one is CC(C)c1cc2c(=O)n(C)c3ccccc3c2o1.
What is the InChIKey of 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The InChIKey is ZYJYYWJRODEMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-9H,1-3H3.
What are the key properties of 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one has a molecular weight of 241.29 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one is sourced from PubChem (CID 10705274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).