N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide

C10H16N2O3S — CID 84596816

IUPACN-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccc(OCC)n1
InChIInChI=1S/C10H16N2O3S/c1-3-8-16(13,14)12-9-6-5-7-10(11-9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12)
InChIKeyQDHIDMRFKKXNKQ-UHFFFAOYSA-N
MW244.32 g/mol
LogP1.63
Rot. Bonds6

About N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide

N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide (PubChem CID 84596816) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide
PubChem CID84596816
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccc(OCC)n1
InChIInChI=1S/C10H16N2O3S/c1-3-8-16(13,14)12-9-6-5-7-10(11-9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12)
InChIKeyQDHIDMRFKKXNKQ-UHFFFAOYSA-N
XLogP1.63
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-ethoxy-2-pyridinyl)methanesulfonamide
CID 86799055
4-(difluoromethyl)-N-(6-ethoxy-2-pyridinyl)thiophene-3-sulfonamide
CID 138021169
N-(6-fluoro-2-pyridinyl)butane-1-sulfonamide
CID 104821637
N-(6-bromo-2-pyridinyl)butane-1-sulfonamide
CID 43520639
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
N-[6-(3-aminoprop-1-ynyl)-2-pyridinyl]propane-1-sulfonamide
CID 60814632
6-ethoxy-N-(thietan-3-yl)pyridin-2-amine
CID 130659099
N-(azetidin-3-yl)-6-ethoxypyridin-2-amine
CID 66187269
N-[6-(2-ethoxyanilino)pyridazin-3-yl]propane-1-sulfonamide
CID 113048434
N-(2-ethoxyphenyl)propane-1-sulfonamide
CID 60641405
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
methyl 3-[(6-ethoxy-2-pyridinyl)amino]propanoate
CID 63591109

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide (CID 84596816) is N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide is CCCS(=O)(=O)Nc1cccc(OCC)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide?
The InChIKey is QDHIDMRFKKXNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-3-8-16(13,14)12-9-6-5-7-10(11-9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H,11,12).
What are the key properties of N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide?
N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide has a molecular weight of 244.32 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)propane-1-sulfonamide is sourced from PubChem (CID 84596816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).