N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide

C15H19N3O4S — CID 126823529

IUPACN-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
SMILESCCNC(=O)C(C)NS(=O)(=O)c1ccc2[nH]c(=O)c(C)cc2c1
InChIInChI=1S/C15H19N3O4S/c1-4-16-15(20)10(3)18-23(21,22)12-5-6-13-11(8-12)7-9(2)14(19)17-13/h5-8,10,18H,4H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyYEBZKWBGMOYUJJ-UHFFFAOYSA-N
MW337.40 g/mol
LogP0.64
Rot. Bonds5

About N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide

N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide (PubChem CID 126823529) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
PubChem CID126823529
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC NameN-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
SMILESCCNC(=O)C(C)NS(=O)(=O)c1ccc2[nH]c(=O)c(C)cc2c1
InChIInChI=1S/C15H19N3O4S/c1-4-16-15(20)10(3)18-23(21,22)12-5-6-13-11(8-12)7-9(2)14(19)17-13/h5-8,10,18H,4H2,1-3H3,(H,16,20)(H,17,19)
InChIKeyYEBZKWBGMOYUJJ-UHFFFAOYSA-N
XLogP0.64
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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(2R)-2-[(4-ethoxy-2-methylphenyl)sulfonylamino]-N-ethylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The IUPAC name of N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide (CID 126823529) is N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide.
What is the SMILES notation for N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The canonical SMILES for N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide is CCNC(=O)C(C)NS(=O)(=O)c1ccc2[nH]c(=O)c(C)cc2c1.
What is the InChIKey of N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The InChIKey is YEBZKWBGMOYUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-4-16-15(20)10(3)18-23(21,22)12-5-6-13-11(8-12)7-9(2)14(19)17-13/h5-8,10,18H,4H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide has a molecular weight of 337.40 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-methyl-2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide is sourced from PubChem (CID 126823529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).