4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one

C14H16N2O4S — CID 16832102

IUPAC4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCOCC3)cc12
InChIInChI=1S/C14H16N2O4S/c1-10-8-14(17)15-13-3-2-11(9-12(10)13)21(18,19)16-4-6-20-7-5-16/h2-3,8-9H,4-7H2,1H3,(H,15,17)
InChIKeyQXKNPXZWGUGBOQ-UHFFFAOYSA-N
MW308.36 g/mol
LogP0.86
Rot. Bonds2

About 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one

4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one (PubChem CID 16832102) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one
PubChem CID16832102
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCOCC3)cc12
InChIInChI=1S/C14H16N2O4S/c1-10-8-14(17)15-13-3-2-11(9-12(10)13)21(18,19)16-4-6-20-7-5-16/h2-3,8-9H,4-7H2,1H3,(H,15,17)
InChIKeyQXKNPXZWGUGBOQ-UHFFFAOYSA-N
XLogP0.86
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(Morpholin-4-ylsulfonyl)indoline
CID 6486016
4,8-dimethyl-6-(piperidin-1-ylsulfonyl)quinolin-2(1H)-one
CID 6324404
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
N-benzyl-4-methyl-2-oxo-1H-quinoline-6-sulfonamide
CID 16800466
N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
CID 720097
N-(4-{[3-(morpholin-4-yl)propyl]sulfamoyl}phenyl)acetamide
CID 2144799
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
(E)-N-(5-fluoro-2-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 2485069
(E)-N-(3-acetamidophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 2489006
N-{4-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)sulfonyl]phenyl}acetamide
CID 2931012
(E)-3-(4-fluorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 6245900
4-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-6-sulfonamide
CID 16804856

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one?
The IUPAC name of 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one (CID 16832102) is 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one.
What is the SMILES notation for 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one?
The canonical SMILES for 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one is Cc1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCOCC3)cc12.
What is the InChIKey of 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one?
The InChIKey is QXKNPXZWGUGBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-10-8-14(17)15-13-3-2-11(9-12(10)13)21(18,19)16-4-6-20-7-5-16/h2-3,8-9H,4-7H2,1H3,(H,15,17).
What are the key properties of 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one?
4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one has a molecular weight of 308.36 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one is sourced from PubChem (CID 16832102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).