8-methylidenequinolin-2-one

C10H7NO — CID 71650475

IUPAC8-methylidenequinolin-2-one
SMILESC=c1cccc2c1=NC(=O)C=C2
InChIInChI=1S/C10H7NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H2
InChIKeyDLYMNTHGGDUJFR-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.27
Rot. Bonds

About 8-methylidenequinolin-2-one

8-methylidenequinolin-2-one (PubChem CID 71650475) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 8-methylidenequinolin-2-one.

Molecular Properties

Compound Name8-methylidenequinolin-2-one
PubChem CID71650475
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name8-methylidenequinolin-2-one
SMILESC=c1cccc2c1=NC(=O)C=C2
InChIInChI=1S/C10H7NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H2
InChIKeyDLYMNTHGGDUJFR-UHFFFAOYSA-N
XLogP0.27
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methylidenequinolin-2-one?
The IUPAC name of 8-methylidenequinolin-2-one (CID 71650475) is 8-methylidenequinolin-2-one.
What is the SMILES notation for 8-methylidenequinolin-2-one?
The canonical SMILES for 8-methylidenequinolin-2-one is C=c1cccc2c1=NC(=O)C=C2.
What is the InChIKey of 8-methylidenequinolin-2-one?
The InChIKey is DLYMNTHGGDUJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H2.
What are the key properties of 8-methylidenequinolin-2-one?
8-methylidenequinolin-2-one has a molecular weight of 157.17 g/mol, XLogP of 0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidenequinolin-2-one is sourced from PubChem (CID 71650475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).