5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide

C14H18N2O3S2 — CID 122569645

IUPAC5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(COC)c2ccccn2)s1
InChIInChI=1S/C14H18N2O3S2/c1-3-11-7-8-14(20-11)21(17,18)16-13(10-19-2)12-6-4-5-9-15-12/h4-9,13,16H,3,10H2,1-2H3
InChIKeyDREANWQVNMZJJX-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.37
Rot. Bonds7

About 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide

5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide (PubChem CID 122569645) has the molecular formula C14H18N2O3S2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide
PubChem CID122569645
Molecular FormulaC14H18N2O3S2
Molecular Weight326.44 g/mol
Exact Mass326.08
IUPAC Name5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(COC)c2ccccn2)s1
InChIInChI=1S/C14H18N2O3S2/c1-3-11-7-8-14(20-11)21(17,18)16-13(10-19-2)12-6-4-5-9-15-12/h4-9,13,16H,3,10H2,1-2H3
InChIKeyDREANWQVNMZJJX-UHFFFAOYSA-N
XLogP2.37
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-1H-imidazole-5-sulfonamide
CID 125435513
5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 75517993
5-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thiophene-2-sulfonamide
CID 124595092
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-[(1S)-2-methoxy-1-pyridin-2-ylethyl]-1-(2-methylphenyl)methanesulfonamide
CID 125441866
3-(azetidine-1-carbonyl)-N-(2-methoxy-1-pyridin-2-ylethyl)benzenesulfonamide
CID 77082121
3-(azetidine-1-carbonyl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]benzenesulfonamide
CID 99929518
2-[(5-ethylthiophen-2-yl)sulfonylamino]-5-methoxypentanoic acid
CID 81077958
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
CID 125441536
2-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)propanamide
CID 146102795
2-ethylsulfanyl-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 122556683
5-ethyl-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide
CID 110602852

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide (CID 122569645) is 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NC(COC)c2ccccn2)s1.
What is the InChIKey of 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The InChIKey is DREANWQVNMZJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S2/c1-3-11-7-8-14(20-11)21(17,18)16-13(10-19-2)12-6-4-5-9-15-12/h4-9,13,16H,3,10H2,1-2H3.
What are the key properties of 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide?
5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide has a molecular weight of 326.44 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 122569645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).