4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one

C14H13NO2 — CID 46883451

IUPAC4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(C)cc(=O)[nH]c12
InChIInChI=1S/C14H13NO2/c1-7-5-12(16)15-13-10(7)4-8(2)14-11(13)6-9(3)17-14/h4-6H,1-3H3,(H,15,16)
InChIKeyJETQXRZBPCLTMX-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.20
Rot. Bonds

About 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one

4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one (PubChem CID 46883451) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one
PubChem CID46883451
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(C)cc(=O)[nH]c12
InChIInChI=1S/C14H13NO2/c1-7-5-12(16)15-13-10(7)4-8(2)14-11(13)6-9(3)17-14/h4-6H,1-3H3,(H,15,16)
InChIKeyJETQXRZBPCLTMX-UHFFFAOYSA-N
XLogP3.20
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one?
The IUPAC name of 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one (CID 46883451) is 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one.
What is the SMILES notation for 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one?
The canonical SMILES for 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one is Cc1cc2c(o1)c(C)cc1c(C)cc(=O)[nH]c12.
What is the InChIKey of 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one?
The InChIKey is JETQXRZBPCLTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-7-5-12(16)15-13-10(7)4-8(2)14-11(13)6-9(3)17-14/h4-6H,1-3H3,(H,15,16).
What are the key properties of 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one?
4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one has a molecular weight of 227.26 g/mol, XLogP of 3.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,8-trimethyl-1H-furo[2,3-h]quinolin-2-one is sourced from PubChem (CID 46883451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).