5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one

C17H14N2O — CID 6822212

IUPAC5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
SMILESCN1C=CC=CC1=CC=C1C=CC(=O)c2ncccc21
InChIInChI=1S/C17H14N2O/c1-19-12-3-2-5-14(19)9-7-13-8-10-16(20)17-15(13)6-4-11-18-17/h2-12H,1H3
InChIKeyHAEPBSGZOUOFRG-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.12
Rot. Bonds1

About 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one

5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one (PubChem CID 6822212) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one.

Molecular Properties

Compound Name5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
PubChem CID6822212
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
SMILESCN1C=CC=CC1=CC=C1C=CC(=O)c2ncccc21
InChIInChI=1S/C17H14N2O/c1-19-12-3-2-5-14(19)9-7-13-8-10-16(20)17-15(13)6-4-11-18-17/h2-12H,1H3
InChIKeyHAEPBSGZOUOFRG-UHFFFAOYSA-N
XLogP3.12
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5Z)-5-[(2E)-2-(5-ethyl-1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
CID 6159879
(5Z)-5-[(2Z)-2-(2-methylisoquinolin-1-ylidene)ethylidene]quinolin-8-one
CID 54612153
(5E)-5-[(2Z)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-8-one
CID 5351203
5-[2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]quinolin-8-one
CID 6786028
2-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
CID 6812848
5-methyl-7-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one;hydroiodide
CID 154734819
5-methyl-7-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one
CID 6803592
(7E)-7-[(2Z)-2-(8-hydroxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-8-one
CID 54603064
4,7-phenanthroline-5,6-dione
CID 6764
(3Z)-3-ethylidene-1-methylpyrrolo[2,3-b]pyridin-2-one
CID 76847801
(7E)-7-[(2Z)-2-(8-hydroxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-8-one;methyl hydrogen sulfate
CID 171376897
6-methoxypyrrolo[3,4-b]pyridine-5,7-dione
CID 59172841

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one?
The IUPAC name of 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one (CID 6822212) is 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one.
What is the SMILES notation for 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one?
The canonical SMILES for 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one is CN1C=CC=CC1=CC=C1C=CC(=O)c2ncccc21.
What is the InChIKey of 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one?
The InChIKey is HAEPBSGZOUOFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-19-12-3-2-5-14(19)9-7-13-8-10-16(20)17-15(13)6-4-11-18-17/h2-12H,1H3.
What are the key properties of 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one?
5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one has a molecular weight of 262.31 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one is sourced from PubChem (CID 6822212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).