7-methoxy-2-morpholin-4-ylquinoline-5,8-dione

C14H14N2O4 — CID 165348813

IUPAC7-methoxy-2-morpholin-4-ylquinoline-5,8-dione
SMILESCOC1=CC(=O)c2ccc(N3CCOCC3)nc2C1=O
InChIInChI=1S/C14H14N2O4/c1-19-11-8-10(17)9-2-3-12(15-13(9)14(11)18)16-4-6-20-7-5-16/h2-3,8H,4-7H2,1H3
InChIKeyHKAOFCXIORUUAZ-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.83
Rot. Bonds2

About 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione

7-methoxy-2-morpholin-4-ylquinoline-5,8-dione (PubChem CID 165348813) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione.

Molecular Properties

Compound Name7-methoxy-2-morpholin-4-ylquinoline-5,8-dione
PubChem CID165348813
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Name7-methoxy-2-morpholin-4-ylquinoline-5,8-dione
SMILESCOC1=CC(=O)c2ccc(N3CCOCC3)nc2C1=O
InChIInChI=1S/C14H14N2O4/c1-19-11-8-10(17)9-2-3-12(15-13(9)14(11)18)16-4-6-20-7-5-16/h2-3,8H,4-7H2,1H3
InChIKeyHKAOFCXIORUUAZ-UHFFFAOYSA-N
XLogP0.83
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
4-(2,4-dimethoxyphenyl)-2-morpholin-4-ylindeno[1,2-d]pyrimidin-5-one
CID 17067390
methyl 3-chloro-6-morpholin-4-ylpyridine-2-carboxylate
CID 134159276
4-(5-nitro-6-phenyl-2-pyridinyl)morpholine
CID 133407232
2-(4-methoxyphenyl)-5-morpholin-4-yl-[1,3]oxazolo[5,4-b]pyridine
CID 44554800
4-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 131724211
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
2-methoxy-3-morpholin-4-ylnaphthalene-1,4-dione
CID 781111
4-[6-[4-(2-methoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-yl]morpholine
CID 122335405
methyl 4-morpholin-4-ylpyrimidine-2-carboxylate
CID 150936080
methyl 6-morpholin-4-ylpyridazine-3-carboxylate
CID 121206139

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione?
The IUPAC name of 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione (CID 165348813) is 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione.
What is the SMILES notation for 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione?
The canonical SMILES for 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione is COC1=CC(=O)c2ccc(N3CCOCC3)nc2C1=O.
What is the InChIKey of 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione?
The InChIKey is HKAOFCXIORUUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-19-11-8-10(17)9-2-3-12(15-13(9)14(11)18)16-4-6-20-7-5-16/h2-3,8H,4-7H2,1H3.
What are the key properties of 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione?
7-methoxy-2-morpholin-4-ylquinoline-5,8-dione has a molecular weight of 274.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-morpholin-4-ylquinoline-5,8-dione is sourced from PubChem (CID 165348813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).