N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide

C10H16N2O3S2 — CID 46820888

IUPACN-propyl-2-(thiophen-2-ylsulfonylamino)propanamide
SMILESCCCNC(=O)C(C)NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c1-3-6-11-10(13)8(2)12-17(14,15)9-5-4-7-16-9/h4-5,7-8,12H,3,6H2,1-2H3,(H,11,13)
InChIKeyCNZCNFUAHJMFMQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.94
Rot. Bonds6

About N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide

N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide (PubChem CID 46820888) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide.

Molecular Properties

Compound NameN-propyl-2-(thiophen-2-ylsulfonylamino)propanamide
PubChem CID46820888
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-propyl-2-(thiophen-2-ylsulfonylamino)propanamide
SMILESCCCNC(=O)C(C)NS(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O3S2/c1-3-6-11-10(13)8(2)12-17(14,15)9-5-4-7-16-9/h4-5,7-8,12H,3,6H2,1-2H3,(H,11,13)
InChIKeyCNZCNFUAHJMFMQ-UHFFFAOYSA-N
XLogP0.94
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-[2-(thiophen-2-ylsulfonylamino)propanoylamino]butanoic acid
CID 119199790
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(thiophen-2-ylsulfonylamino)propanamide
CID 120944970
4-[[2-(thiophen-2-ylsulfonylamino)propanoylamino]methyl]oxane-4-carboxylic acid
CID 120542107
N-(2-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 110601235
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 119387925
N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)propanamide
CID 60556598
N-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)propanamide
CID 56523305
2-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide
CID 5039910
(2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)pentanoic acid
CID 61173993
(2R,3S)-3-methyl-2-(thiophen-2-ylsulfonylamino)pentanamide
CID 95567579
(2S)-3-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2-(thiophen-2-ylsulfonylamino)butanamide
CID 92712119
(2R)-N-(3-methoxypropyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 41111123

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide?
The IUPAC name of N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide (CID 46820888) is N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide.
What is the SMILES notation for N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide?
The canonical SMILES for N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide is CCCNC(=O)C(C)NS(=O)(=O)c1cccs1.
What is the InChIKey of N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide?
The InChIKey is CNZCNFUAHJMFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-3-6-11-10(13)8(2)12-17(14,15)9-5-4-7-16-9/h4-5,7-8,12H,3,6H2,1-2H3,(H,11,13).
What are the key properties of N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide?
N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide has a molecular weight of 276.38 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide is sourced from PubChem (CID 46820888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).