3-ethyl-7-(ethylamino)-1H-quinolin-2-one

C13H16N2O — CID 170712582

IUPAC3-ethyl-7-(ethylamino)-1H-quinolin-2-one
SMILESCCNc1ccc2cc(CC)c(=O)[nH]c2c1
InChIInChI=1S/C13H16N2O/c1-3-9-7-10-5-6-11(14-4-2)8-12(10)15-13(9)16/h5-8,14H,3-4H2,1-2H3,(H,15,16)
InChIKeyDSAUSFHASIKBEN-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.52
Rot. Bonds3

About 3-ethyl-7-(ethylamino)-1H-quinolin-2-one

3-ethyl-7-(ethylamino)-1H-quinolin-2-one (PubChem CID 170712582) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-ethyl-7-(ethylamino)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-ethyl-7-(ethylamino)-1H-quinolin-2-one
PubChem CID170712582
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name3-ethyl-7-(ethylamino)-1H-quinolin-2-one
SMILESCCNc1ccc2cc(CC)c(=O)[nH]c2c1
InChIInChI=1S/C13H16N2O/c1-3-9-7-10-5-6-11(14-4-2)8-12(10)15-13(9)16/h5-8,14H,3-4H2,1-2H3,(H,15,16)
InChIKeyDSAUSFHASIKBEN-UHFFFAOYSA-N
XLogP2.52
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-butan-2-yl-7-(ethylamino)-1H-quinolin-2-one
CID 170712437
3-ethyl-2-oxo-1H-quinoline-7-carboxylic acid
CID 59474824
3-ethyl-6,7-dimethyl-1H-quinolin-2-one
CID 21061119
7-chloro-3-ethyl-1H-1,8-naphthyridin-2-one
CID 170566529
2-(ethylamino)-5H-phenanthridin-6-one
CID 16728034
7-ethyl-3-hexyl-1H-quinolin-2-one
CID 70425300
6-amino-3-ethyl-1H-quinolin-2-one
CID 172552849
7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
CID 664663
3-ethyl-7-(piperazin-1-ylmethyl)-1H-quinolin-2-one
CID 70269014
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-2-methyl-3-[3-(methylamino)phenyl]propanenitrile
CID 59392989
4-N,2-diethylbenzene-1,4-diamine
CID 69192870

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-(ethylamino)-1H-quinolin-2-one?
The IUPAC name of 3-ethyl-7-(ethylamino)-1H-quinolin-2-one (CID 170712582) is 3-ethyl-7-(ethylamino)-1H-quinolin-2-one.
What is the SMILES notation for 3-ethyl-7-(ethylamino)-1H-quinolin-2-one?
The canonical SMILES for 3-ethyl-7-(ethylamino)-1H-quinolin-2-one is CCNc1ccc2cc(CC)c(=O)[nH]c2c1.
What is the InChIKey of 3-ethyl-7-(ethylamino)-1H-quinolin-2-one?
The InChIKey is DSAUSFHASIKBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-9-7-10-5-6-11(14-4-2)8-12(10)15-13(9)16/h5-8,14H,3-4H2,1-2H3,(H,15,16).
What are the key properties of 3-ethyl-7-(ethylamino)-1H-quinolin-2-one?
3-ethyl-7-(ethylamino)-1H-quinolin-2-one has a molecular weight of 216.28 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-(ethylamino)-1H-quinolin-2-one is sourced from PubChem (CID 170712582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).