7-ethoxy-4-methyl-1H-quinolin-2-one

C12H13NO2 — CID 121226556

IUPAC7-ethoxy-4-methyl-1H-quinolin-2-one
SMILESCCOc1ccc2c(C)cc(=O)[nH]c2c1
InChIInChI=1S/C12H13NO2/c1-3-15-9-4-5-10-8(2)6-12(14)13-11(10)7-9/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyLKYSCAAXJTYMFZ-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.24
Rot. Bonds2

About 7-ethoxy-4-methyl-1H-quinolin-2-one

7-ethoxy-4-methyl-1H-quinolin-2-one (PubChem CID 121226556) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 7-ethoxy-4-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-ethoxy-4-methyl-1H-quinolin-2-one
PubChem CID121226556
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name7-ethoxy-4-methyl-1H-quinolin-2-one
SMILESCCOc1ccc2c(C)cc(=O)[nH]c2c1
InChIInChI=1S/C12H13NO2/c1-3-15-9-4-5-10-8(2)6-12(14)13-11(10)7-9/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyLKYSCAAXJTYMFZ-UHFFFAOYSA-N
XLogP2.24
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-ethoxy-1H-quinolin-2-one
CID 123474288
2-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]ethyl 2-methylprop-2-enoate
CID 118662678
4-(bromomethyl)-6-ethoxy-1H-quinolin-2-one
CID 83665775
2,7-diethoxy-10H-acridin-9-one
CID 163923657
7-ethoxy-3H-[1,3]oxazolo[4,5-c]quinolin-2-one
CID 22765617
4-methyl-6-(4-sulfonylbutoxy)-1H-quinolin-2-one
CID 88752570
6-ethoxy-2-methyl-4-oxo-1H-quinoline-3-carbaldehyde
CID 12594754
5-ethoxy-3-methyl-1H-indole
CID 82490542
7-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde
CID 765517
7-ethoxy-3,4-dihydro-2H-cyclopenta[b]indol-1-one
CID 107958537
6-ethoxy-2-ethyl-1H-quinolin-4-one
CID 43668050
7-amino-4-methyl-1H-quinolin-2-one;benzene-1,3-diamine
CID 159619510

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-4-methyl-1H-quinolin-2-one?
The IUPAC name of 7-ethoxy-4-methyl-1H-quinolin-2-one (CID 121226556) is 7-ethoxy-4-methyl-1H-quinolin-2-one.
What is the SMILES notation for 7-ethoxy-4-methyl-1H-quinolin-2-one?
The canonical SMILES for 7-ethoxy-4-methyl-1H-quinolin-2-one is CCOc1ccc2c(C)cc(=O)[nH]c2c1.
What is the InChIKey of 7-ethoxy-4-methyl-1H-quinolin-2-one?
The InChIKey is LKYSCAAXJTYMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-3-15-9-4-5-10-8(2)6-12(14)13-11(10)7-9/h4-7H,3H2,1-2H3,(H,13,14).
What are the key properties of 7-ethoxy-4-methyl-1H-quinolin-2-one?
7-ethoxy-4-methyl-1H-quinolin-2-one has a molecular weight of 203.24 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-4-methyl-1H-quinolin-2-one is sourced from PubChem (CID 121226556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).