7-(ethylamino)-8-methylidenequinolin-2-one

C12H12N2O — CID 76851575

IUPAC7-(ethylamino)-8-methylidenequinolin-2-one
SMILESC=c1c(NCC)ccc2c1=NC(=O)C=C2
InChIInChI=1S/C12H12N2O/c1-3-13-10-6-4-9-5-7-11(15)14-12(9)8(10)2/h4-7,13H,2-3H2,1H3
InChIKeyDJSNOCWYQDUITF-UHFFFAOYSA-N
MW200.24 g/mol
LogP0.70
Rot. Bonds2

About 7-(ethylamino)-8-methylidenequinolin-2-one

7-(ethylamino)-8-methylidenequinolin-2-one (PubChem CID 76851575) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 7-(ethylamino)-8-methylidenequinolin-2-one.

Molecular Properties

Compound Name7-(ethylamino)-8-methylidenequinolin-2-one
PubChem CID76851575
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name7-(ethylamino)-8-methylidenequinolin-2-one
SMILESC=c1c(NCC)ccc2c1=NC(=O)C=C2
InChIInChI=1S/C12H12N2O/c1-3-13-10-6-4-9-5-7-11(15)14-12(9)8(10)2/h4-7,13H,2-3H2,1H3
InChIKeyDJSNOCWYQDUITF-UHFFFAOYSA-N
XLogP0.70
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(ethylamino)-8-methylidenequinolin-2-one?
The IUPAC name of 7-(ethylamino)-8-methylidenequinolin-2-one (CID 76851575) is 7-(ethylamino)-8-methylidenequinolin-2-one.
What is the SMILES notation for 7-(ethylamino)-8-methylidenequinolin-2-one?
The canonical SMILES for 7-(ethylamino)-8-methylidenequinolin-2-one is C=c1c(NCC)ccc2c1=NC(=O)C=C2.
What is the InChIKey of 7-(ethylamino)-8-methylidenequinolin-2-one?
The InChIKey is DJSNOCWYQDUITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-3-13-10-6-4-9-5-7-11(15)14-12(9)8(10)2/h4-7,13H,2-3H2,1H3.
What are the key properties of 7-(ethylamino)-8-methylidenequinolin-2-one?
7-(ethylamino)-8-methylidenequinolin-2-one has a molecular weight of 200.24 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(ethylamino)-8-methylidenequinolin-2-one is sourced from PubChem (CID 76851575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).