6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one

C16H17NO3 — CID 14380382

IUPAC6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)c1cc(C(C)C)oc1n2C
InChIInChI=1S/C16H17NO3/c1-9(2)14-8-12-15(18)11-7-10(19-4)5-6-13(11)17(3)16(12)20-14/h5-9H,1-4H3
InChIKeyBHJHUOKSAVOOPC-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.42
Rot. Bonds2

About 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one

6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one (PubChem CID 14380382) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one
PubChem CID14380382
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one
SMILESCOc1ccc2c(c1)c(=O)c1cc(C(C)C)oc1n2C
InChIInChI=1S/C16H17NO3/c1-9(2)14-8-12-15(18)11-7-10(19-4)5-6-13(11)17(3)16(12)20-14/h5-9H,1-4H3
InChIKeyBHJHUOKSAVOOPC-UHFFFAOYSA-N
XLogP3.42
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one?
The IUPAC name of 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one (CID 14380382) is 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one.
What is the SMILES notation for 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one?
The canonical SMILES for 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one is COc1ccc2c(c1)c(=O)c1cc(C(C)C)oc1n2C.
What is the InChIKey of 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one?
The InChIKey is BHJHUOKSAVOOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-9(2)14-8-12-15(18)11-7-10(19-4)5-6-13(11)17(3)16(12)20-14/h5-9H,1-4H3.
What are the key properties of 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one?
6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one has a molecular weight of 271.32 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one is sourced from PubChem (CID 14380382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).