2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide

C10H16N4O3S — CID 62147681

IUPAC2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide
SMILESCCNc1ccc(S(=O)(=O)NC(C)C(N)=O)cn1
InChIInChI=1S/C10H16N4O3S/c1-3-12-9-5-4-8(6-13-9)18(16,17)14-7(2)10(11)15/h4-7,14H,3H2,1-2H3,(H2,11,15)(H,12,13)
InChIKeyBMHIMDSSJACTGK-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.33
Rot. Bonds6

About 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide

2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide (PubChem CID 62147681) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide.

Molecular Properties

Compound Name2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide
PubChem CID62147681
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide
SMILESCCNc1ccc(S(=O)(=O)NC(C)C(N)=O)cn1
InChIInChI=1S/C10H16N4O3S/c1-3-12-9-5-4-8(6-13-9)18(16,17)14-7(2)10(11)15/h4-7,14H,3H2,1-2H3,(H2,11,15)(H,12,13)
InChIKeyBMHIMDSSJACTGK-UHFFFAOYSA-N
XLogP-0.33
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-2-[[6-(propylamino)-3-pyridinyl]sulfonylamino]butanamide
CID 106347089
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(ethylamino)pyridine-3-sulfonamide
CID 62159357
2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]-3-methylbutanamide
CID 106346146
(2S)-2-[(4-sulfamoylphenyl)sulfonylamino]propanamide
CID 94501214
N-(3-methylbutan-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143390
2-[[5-(pentan-3-ylsulfamoyl)-2-pyridinyl]amino]propanoic acid
CID 122058332
N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389293
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
CID 62337809
(2R)-2-(benzenesulfonamido)propanamide
CID 970705
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide?
The IUPAC name of 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide (CID 62147681) is 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide.
What is the SMILES notation for 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide?
The canonical SMILES for 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide is CCNc1ccc(S(=O)(=O)NC(C)C(N)=O)cn1.
What is the InChIKey of 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide?
The InChIKey is BMHIMDSSJACTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-3-12-9-5-4-8(6-13-9)18(16,17)14-7(2)10(11)15/h4-7,14H,3H2,1-2H3,(H2,11,15)(H,12,13).
What are the key properties of 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide?
2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide has a molecular weight of 272.33 g/mol, XLogP of -0.33, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide is sourced from PubChem (CID 62147681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).