2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide

C15H19N3O3S — CID 134002702

IUPAC2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC(C)C)c2cccnc12
InChIInChI=1S/C15H19N3O3S/c1-10(2)18-14(19)9-17-22(20,21)13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10,17H,9H2,1-3H3,(H,18,19)
InChIKeyZXYMZKIDZCAXAA-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.35
Rot. Bonds5

About 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide

2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide (PubChem CID 134002702) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
PubChem CID134002702
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC(C)C)c2cccnc12
InChIInChI=1S/C15H19N3O3S/c1-10(2)18-14(19)9-17-22(20,21)13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10,17H,9H2,1-3H3,(H,18,19)
InChIKeyZXYMZKIDZCAXAA-UHFFFAOYSA-N
XLogP1.35
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(8-methylquinolin-5-yl)sulfonylamino]ethanethioamide
CID 104773629
8-methyl-N-[3-[(8-methylquinolin-5-yl)sulfonylamino]propyl]quinoline-5-sulfonamide
CID 55559982
N-(2-amino-3-methylbutyl)-8-methylquinoline-5-sulfonamide;hydrochloride
CID 84591254
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
N-(2-amino-2-methylpropyl)-8-methylquinoline-5-sulfonamide;hydrochloride
CID 84591258
2-[(8-methylquinolin-5-yl)sulfonylamino]butanoic acid
CID 104773542
(2R)-2-[(8-methylquinolin-5-yl)sulfonylamino]butanoic acid
CID 103862690
8-methyl-N-(2-pyridin-2-ylethyl)quinoline-5-sulfonamide
CID 134034355
3-[(8-methylquinolin-5-yl)sulfonylamino]propanimidamide
CID 104774314
2-[(8-methylquinolin-5-yl)sulfonylamino]oxyacetamide
CID 113451704
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
N-[(1S)-1-cyclopropylethyl]-8-methylquinoline-5-sulfonamide
CID 95933685

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide (CID 134002702) is 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide is Cc1ccc(S(=O)(=O)NCC(=O)NC(C)C)c2cccnc12.
What is the InChIKey of 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide?
The InChIKey is ZXYMZKIDZCAXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-10(2)18-14(19)9-17-22(20,21)13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10,17H,9H2,1-3H3,(H,18,19).
What are the key properties of 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide?
2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide has a molecular weight of 321.40 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 134002702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).