N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide

C12H15N3O2S2 — CID 61454347

IUPACN-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cc(C)c(N)cn2)s1
InChIInChI=1S/C12H15N3O2S2/c1-3-9-4-5-12(18-9)19(16,17)15-11-6-8(2)10(13)7-14-11/h4-7H,3,13H2,1-2H3,(H,14,15)
InChIKeyGFBSGLPREKNGML-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.40
Rot. Bonds4

About N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide

N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide (PubChem CID 61454347) has the molecular formula C12H15N3O2S2 and a molecular weight of 297.41 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide
PubChem CID61454347
Molecular FormulaC12H15N3O2S2
Molecular Weight297.41 g/mol
Exact Mass297.06
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cc(C)c(N)cn2)s1
InChIInChI=1S/C12H15N3O2S2/c1-3-9-4-5-12(18-9)19(16,17)15-11-6-8(2)10(13)7-14-11/h4-7H,3,13H2,1-2H3,(H,14,15)
InChIKeyGFBSGLPREKNGML-UHFFFAOYSA-N
XLogP2.40
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-amino-3-methylphenyl)-5-ethylthiophene-2-sulfonamide
CID 54984022
N-(5-amino-2,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 104757226
5-(2-aminoethyl)-N-(5-bromo-4-methyl-2-pyridinyl)thiophene-2-sulfonamide
CID 79729691
N-(2-amino-4-bromo-6-methylphenyl)-5-ethylthiophene-2-sulfonamide
CID 61454204
N-(5-amino-4-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 61293532
N-(3,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 47308966
5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 75517993
N-(2-amino-5-fluorophenyl)-5-ethylthiophene-2-sulfonamide
CID 55169551
N-(2-amino-5-chlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 61454311
N-(5-amino-4-methyl-2-pyridinyl)-5-fluoro-2-methylbenzenesulfonamide
CID 61293161
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dibromobenzenesulfonamide
CID 61293712
N-(2-chloro-5-methyl-3-pyridinyl)-5-ethylthiophene-2-sulfonamide
CID 102976090

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide (CID 61454347) is N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2cc(C)c(N)cn2)s1.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide?
The InChIKey is GFBSGLPREKNGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S2/c1-3-9-4-5-12(18-9)19(16,17)15-11-6-8(2)10(13)7-14-11/h4-7H,3,13H2,1-2H3,(H,14,15).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide?
N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide has a molecular weight of 297.41 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 61454347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).