3-hydroxy-6-methylidenequinolin-2-one

C10H7NO2 — CID 74377236

IUPAC3-hydroxy-6-methylidenequinolin-2-one
SMILESC=c1ccc2c(c1)C=C(O)C(=O)N=2
InChIInChI=1S/C10H7NO2/c1-6-2-3-8-7(4-6)5-9(12)10(13)11-8/h2-5,12H,1H2
InChIKeyLDNGRBZCYQSFSJ-UHFFFAOYSA-N
MW173.17 g/mol
LogP0.16
Rot. Bonds

About 3-hydroxy-6-methylidenequinolin-2-one

3-hydroxy-6-methylidenequinolin-2-one (PubChem CID 74377236) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 3-hydroxy-6-methylidenequinolin-2-one.

Molecular Properties

Compound Name3-hydroxy-6-methylidenequinolin-2-one
PubChem CID74377236
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name3-hydroxy-6-methylidenequinolin-2-one
SMILESC=c1ccc2c(c1)C=C(O)C(=O)N=2
InChIInChI=1S/C10H7NO2/c1-6-2-3-8-7(4-6)5-9(12)10(13)11-8/h2-5,12H,1H2
InChIKeyLDNGRBZCYQSFSJ-UHFFFAOYSA-N
XLogP0.16
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Quinoline-2,6-dione
CID 45039516
5,7-difluoro-3-hydroxy-4aH-quinolin-2-one
CID 74043679
6H-quinolin-2-one
CID 19699059
4-Methylquinoline-2,6-dione
CID 78199486
8-hydroxy-6H-quinolin-2-one
CID 90789129
3-Hydroperoxyindol-2-one
CID 175225695
6-Methylidenequinolin-2-one
CID 72210088
3-hydroxy-4aH-quinolin-2-one
CID 73455986
8-hydroxy-4aH-quinolin-2-one
CID 73629614
3-hydroxy-5-methyl-4aH-quinolin-2-one
CID 73801996
3-hydroxy-7-methyl-4aH-quinolin-2-one
CID 74936429
3-Hydroxy-8-methylidenequinolin-2-one
CID 74936483

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6-methylidenequinolin-2-one?
The IUPAC name of 3-hydroxy-6-methylidenequinolin-2-one (CID 74377236) is 3-hydroxy-6-methylidenequinolin-2-one.
What is the SMILES notation for 3-hydroxy-6-methylidenequinolin-2-one?
The canonical SMILES for 3-hydroxy-6-methylidenequinolin-2-one is C=c1ccc2c(c1)C=C(O)C(=O)N=2.
What is the InChIKey of 3-hydroxy-6-methylidenequinolin-2-one?
The InChIKey is LDNGRBZCYQSFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c1-6-2-3-8-7(4-6)5-9(12)10(13)11-8/h2-5,12H,1H2.
What are the key properties of 3-hydroxy-6-methylidenequinolin-2-one?
3-hydroxy-6-methylidenequinolin-2-one has a molecular weight of 173.17 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-6-methylidenequinolin-2-one is sourced from PubChem (CID 74377236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).