9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one

C13H13NO3 — CID 15099287

IUPAC9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCCn1c2c(c(=O)c3ccccc31)C(O)CO2
InChIInChI=1S/C13H13NO3/c1-2-14-9-6-4-3-5-8(9)12(16)11-10(15)7-17-13(11)14/h3-6,10,15H,2,7H2,1H3
InChIKeySHRQHKFHCUNBSA-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.45
Rot. Bonds1

About 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one

9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one (PubChem CID 15099287) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one
PubChem CID15099287
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCCn1c2c(c(=O)c3ccccc31)C(O)CO2
InChIInChI=1S/C13H13NO3/c1-2-14-9-6-4-3-5-8(9)12(16)11-10(15)7-17-13(11)14/h3-6,10,15H,2,7H2,1H3
InChIKeySHRQHKFHCUNBSA-UHFFFAOYSA-N
XLogP1.45
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
CID 15329366
1-ethyl-3-methyl-4-oxoquinoline-2-carboxylic acid
CID 82242836
10-(9-ethylcarbazol-3-yl)acridin-9-one
CID 163562999
(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one
CID 171184159
(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
CID 125470704
ethane;1-(9-ethyl-1,2,3,4-tetrahydrocarbazol-4-yl)ethanone
CID 91537262
9-ethyl-2,4-dihydro-1H-carbazol-3-one
CID 12026697
10-[2-(ethylamino)ethyl]acridin-9-one
CID 61387070
2,5-diethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-1-carboxamide
CID 59934224
10-(2-methylpropyl)acridin-9-one
CID 59742563
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
4-chloro-1-ethyl-3-phenylquinolin-2-one
CID 139216417

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The IUPAC name of 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one (CID 15099287) is 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one.
What is the SMILES notation for 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The canonical SMILES for 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one is CCn1c2c(c(=O)c3ccccc31)C(O)CO2.
What is the InChIKey of 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The InChIKey is SHRQHKFHCUNBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-2-14-9-6-4-3-5-8(9)12(16)11-10(15)7-17-13(11)14/h3-6,10,15H,2,7H2,1H3.
What are the key properties of 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one?
9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one has a molecular weight of 231.25 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one is sourced from PubChem (CID 15099287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).