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

C16H17NO3 — CID 11777971

IUPAC8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
SMILESCOc1ccc2c(c1)c1oc(C(C)C)cc1c(=O)n2C
InChIInChI=1S/C16H17NO3/c1-9(2)14-8-12-15(20-14)11-7-10(19-4)5-6-13(11)17(3)16(12)18/h5-9H,1-4H3
InChIKeyKKSBQMVEMOFIRR-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.42
Rot. Bonds2

About 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one

8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one (PubChem CID 11777971) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
PubChem CID11777971
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
SMILESCOc1ccc2c(c1)c1oc(C(C)C)cc1c(=O)n2C
InChIInChI=1S/C16H17NO3/c1-9(2)14-8-12-15(20-14)11-7-10(19-4)5-6-13(11)17(3)16(12)18/h5-9H,1-4H3
InChIKeyKKSBQMVEMOFIRR-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

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The IUPAC name of 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one (CID 11777971) is 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one.
What is the SMILES notation for 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The canonical SMILES for 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one is COc1ccc2c(c1)c1oc(C(C)C)cc1c(=O)n2C.
What is the InChIKey of 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
The InChIKey is KKSBQMVEMOFIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-9(2)14-8-12-15(20-14)11-7-10(19-4)5-6-13(11)17(3)16(12)18/h5-9H,1-4H3.
What are the key properties of 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one?
8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]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 8-methoxy-5-methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one is sourced from PubChem (CID 11777971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).