5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide

C14H19N3O2S2 — CID 106087972

IUPAC5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide
SMILESCCNCc1sc(S(=O)(=O)Nc2cncc(C)c2)cc1C
InChIInChI=1S/C14H19N3O2S2/c1-4-15-9-13-11(3)6-14(20-13)21(18,19)17-12-5-10(2)7-16-8-12/h5-8,15,17H,4,9H2,1-3H3
InChIKeyOIOIHJJWBHIBLE-UHFFFAOYSA-N
MW325.46 g/mol
LogP2.67
Rot. Bonds6

About 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide

5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 106087972) has the molecular formula C14H19N3O2S2 and a molecular weight of 325.46 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID106087972
Molecular FormulaC14H19N3O2S2
Molecular Weight325.46 g/mol
Exact Mass325.09
IUPAC Name5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide
SMILESCCNCc1sc(S(=O)(=O)Nc2cncc(C)c2)cc1C
InChIInChI=1S/C14H19N3O2S2/c1-4-15-9-13-11(3)6-14(20-13)21(18,19)17-12-5-10(2)7-16-8-12/h5-8,15,17H,4,9H2,1-3H3
InChIKeyOIOIHJJWBHIBLE-UHFFFAOYSA-N
XLogP2.67
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(ethylaminomethyl)-4-methyl-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
CID 106030879
5-(ethylaminomethyl)-4-methyl-N-pentan-3-ylthiophene-2-sulfonamide
CID 106031981
5-(ethylaminomethyl)-2-methyl-N-(5-methyl-3-pyridinyl)furan-3-sulfonamide
CID 106088026
5-(aminomethyl)-4-methyl-N-pyrimidin-5-ylthiophene-2-sulfonamide
CID 106088719
N-[2-(dimethylamino)propyl]-5-(ethylaminomethyl)-4-methylthiophene-2-sulfonamide
CID 106017150
5-(ethylaminomethyl)-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 106015104
5-(ethylaminomethyl)-4-methyl-N-(2-methylpentan-3-yl)thiophene-2-sulfonamide
CID 106018782
5-bromo-N-[3-(ethylaminomethyl)phenyl]-4-methylthiophene-2-sulfonamide
CID 79998136
N-(2,3-dimethylcyclopentyl)-5-(ethylaminomethyl)-4-methylthiophene-2-sulfonamide
CID 106069035
5-(ethylaminomethyl)-4-methyl-N-(2,2,3,3-tetrafluoropropyl)thiophene-2-sulfonamide
CID 106296004
3-(ethylamino)-N-(5-methyl-3-pyridinyl)propane-1-sulfonamide
CID 106088035
5-(ethylaminomethyl)-N-(4-methoxybutyl)-4-methylthiophene-2-sulfonamide
CID 106053936

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide (CID 106087972) is 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide is CCNCc1sc(S(=O)(=O)Nc2cncc(C)c2)cc1C.
What is the InChIKey of 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is OIOIHJJWBHIBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S2/c1-4-15-9-13-11(3)6-14(20-13)21(18,19)17-12-5-10(2)7-16-8-12/h5-8,15,17H,4,9H2,1-3H3.
What are the key properties of 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide?
5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 325.46 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-4-methyl-N-(5-methyl-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 106087972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).