9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one

C13H12ClNO3 — CID 106470878

IUPAC9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
SMILESCOc1ccc(Cl)c2c(=O)c3c([nH]c12)CCOC3
InChIInChI=1S/C13H12ClNO3/c1-17-10-3-2-8(14)11-12(10)15-9-4-5-18-6-7(9)13(11)16/h2-3H,4-6H2,1H3,(H,15,16)
InChIKeyFQXYZGSQKKDQTF-UHFFFAOYSA-N
MW265.70 g/mol
LogP2.26
Rot. Bonds1

About 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one

9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one (PubChem CID 106470878) has the molecular formula C13H12ClNO3 and a molecular weight of 265.70 g/mol. Its IUPAC name is 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one.

Molecular Properties

Compound Name9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
PubChem CID106470878
Molecular FormulaC13H12ClNO3
Molecular Weight265.70 g/mol
Exact Mass265.05
IUPAC Name9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
SMILESCOc1ccc(Cl)c2c(=O)c3c([nH]c12)CCOC3
InChIInChI=1S/C13H12ClNO3/c1-17-10-3-2-8(14)11-12(10)15-9-4-5-18-6-7(9)13(11)16/h2-3H,4-6H2,1H3,(H,15,16)
InChIKeyFQXYZGSQKKDQTF-UHFFFAOYSA-N
XLogP2.26
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-6-methyl-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
CID 106470873
5-chloro-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 83843758
8-bromo-5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
CID 54967458
(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium
CID 4531560
8-chloro-5-methoxy-1-methyl-4H-pyrazolo[4,5-b]quinolin-9-one
CID 23442496
3-(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanenitrile
CID 82248574
6-phenyl-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
CID 106470890
6,9-dimethoxy-1,2-dihydro-3-benzoxepin-5-one
CID 62729703
2-(2-chloro-6-methoxyphenyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696391
7,8-dichloro-10-methoxy-3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one;oxetane
CID 171821208
5,8-dichloro-1-(2-methoxyethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indole
CID 141078769
methyl 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetate
CID 39234890

Frequently Asked Questions

What is the IUPAC name of 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one?
The IUPAC name of 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one (CID 106470878) is 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one.
What is the SMILES notation for 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one?
The canonical SMILES for 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one is COc1ccc(Cl)c2c(=O)c3c([nH]c12)CCOC3.
What is the InChIKey of 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one?
The InChIKey is FQXYZGSQKKDQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO3/c1-17-10-3-2-8(14)11-12(10)15-9-4-5-18-6-7(9)13(11)16/h2-3H,4-6H2,1H3,(H,15,16).
What are the key properties of 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one?
9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one has a molecular weight of 265.70 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one is sourced from PubChem (CID 106470878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).