N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide

C18H25N3O3S — CID 136537876

IUPACN,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide
SMILESCc1ccc(S(=O)(=O)N(C)C(C)CN2CCOCC2)c2cccnc12
InChIInChI=1S/C18H25N3O3S/c1-14-6-7-17(16-5-4-8-19-18(14)16)25(22,23)20(3)15(2)13-21-9-11-24-12-10-21/h4-8,15H,9-13H2,1-3H3
InChIKeyKRWKZTSAGAJNAC-UHFFFAOYSA-N
MW363.48 g/mol
LogP1.88
Rot. Bonds5

About N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide

N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide (PubChem CID 136537876) has the molecular formula C18H25N3O3S and a molecular weight of 363.48 g/mol. Its IUPAC name is N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide.

Molecular Properties

Compound NameN,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide
PubChem CID136537876
Molecular FormulaC18H25N3O3S
Molecular Weight363.48 g/mol
Exact Mass363.16
IUPAC NameN,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide
SMILESCc1ccc(S(=O)(=O)N(C)C(C)CN2CCOCC2)c2cccnc12
InChIInChI=1S/C18H25N3O3S/c1-14-6-7-17(16-5-4-8-19-18(14)16)25(22,23)20(3)15(2)13-21-9-11-24-12-10-21/h4-8,15H,9-13H2,1-3H3
InChIKeyKRWKZTSAGAJNAC-UHFFFAOYSA-N
XLogP1.88
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.48
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
CID 166229392
N,8-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]quinoline-5-sulfonamide
CID 112812647
N-(2-bromoethyl)-8-methyl-N-propan-2-ylquinoline-5-sulfonamide
CID 104774193
1-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]ethanamine
CID 119974886
N-ethyl-8-methyl-N-(2-methylprop-2-enyl)quinoline-5-sulfonamide
CID 46556061
N,N-diethyl-2-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]acetamide
CID 55544877
2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151539
5-(4-benzylpiperazin-1-yl)sulfonyl-8-methylquinoline
CID 46634669
methyl (2R)-2-[cyclopropyl-(8-methylquinolin-5-yl)sulfonylamino]propanoate
CID 95304851
8-methyl-N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
CID 119993933
3-ethyl-1-(8-methylquinolin-5-yl)sulfonylazetidin-3-ol
CID 104774002
8-methyl-N-[3-[(8-methylquinolin-5-yl)sulfonylamino]propyl]quinoline-5-sulfonamide
CID 55559982

Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide?
The IUPAC name of N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide (CID 136537876) is N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide.
What is the SMILES notation for N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide?
The canonical SMILES for N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide is Cc1ccc(S(=O)(=O)N(C)C(C)CN2CCOCC2)c2cccnc12.
What is the InChIKey of N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide?
The InChIKey is KRWKZTSAGAJNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3S/c1-14-6-7-17(16-5-4-8-19-18(14)16)25(22,23)20(3)15(2)13-21-9-11-24-12-10-21/h4-8,15H,9-13H2,1-3H3.
What are the key properties of N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide?
N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide has a molecular weight of 363.48 g/mol, XLogP of 1.88, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-5-sulfonamide is sourced from PubChem (CID 136537876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).