5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide

C10H11N3O2S2 — CID 75517993

IUPAC5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ncccn2)s1
InChIInChI=1S/C10H11N3O2S2/c1-2-8-4-5-9(16-8)17(14,15)13-10-11-6-3-7-12-10/h3-7H,2H2,1H3,(H,11,12,13)
InChIKeyIXOJDNDLIXUHSC-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.90
Rot. Bonds4

About 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide

5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide (PubChem CID 75517993) has the molecular formula C10H11N3O2S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
PubChem CID75517993
Molecular FormulaC10H11N3O2S2
Molecular Weight269.35 g/mol
Exact Mass269.03
IUPAC Name5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ncccn2)s1
InChIInChI=1S/C10H11N3O2S2/c1-2-8-4-5-9(16-8)17(14,15)13-10-11-6-3-7-12-10/h3-7H,2H2,1H3,(H,11,12,13)
InChIKeyIXOJDNDLIXUHSC-UHFFFAOYSA-N
XLogP1.90
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-(propan-2-ylamino)ethyl]-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 106072041
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
CID 110734784
5-ethyl-N-(4-iodophenyl)thiophene-2-sulfonamide
CID 47309223
5-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-sulfonamide
CID 71974673
N-(6-chloro-3-pyridinyl)-5-ethylthiophene-2-sulfonamide
CID 113231899
N-(3,5-dichlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 113098917
N-(3,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 47308966
5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
CID 47309103
N-[2-(aminomethyl)phenyl]-5-ethylthiophene-2-sulfonamide
CID 64894286
5-ethyl-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 47309123
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide (CID 75517993) is 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2ncccn2)s1.
What is the InChIKey of 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide?
The InChIKey is IXOJDNDLIXUHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S2/c1-2-8-4-5-9(16-8)17(14,15)13-10-11-6-3-7-12-10/h3-7H,2H2,1H3,(H,11,12,13).
What are the key properties of 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide?
5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 75517993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).