5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide

C13H17N3O3S — CID 106086991

IUPAC5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2cccc(C)n2)o1
InChIInChI=1S/C13H17N3O3S/c1-3-14-9-11-7-8-13(19-11)20(17,18)16-12-6-4-5-10(2)15-12/h4-8,14H,3,9H2,1-2H3,(H,15,16)
InChIKeyQQHIJUVZNVXXGI-UHFFFAOYSA-N
MW295.36 g/mol
LogP1.89
Rot. Bonds6

About 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide

5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide (PubChem CID 106086991) has the molecular formula C13H17N3O3S and a molecular weight of 295.36 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide
PubChem CID106086991
Molecular FormulaC13H17N3O3S
Molecular Weight295.36 g/mol
Exact Mass295.10
IUPAC Name5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2cccc(C)n2)o1
InChIInChI=1S/C13H17N3O3S/c1-3-14-9-11-7-8-13(19-11)20(17,18)16-12-6-4-5-10(2)15-12/h4-8,14H,3,9H2,1-2H3,(H,15,16)
InChIKeyQQHIJUVZNVXXGI-UHFFFAOYSA-N
XLogP1.89
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(ethylaminomethyl)-N-pyridin-2-ylfuran-2-sulfonamide
CID 106082609
5-(ethylaminomethyl)-N-(3-iodophenyl)furan-2-sulfonamide
CID 106029546
N-(3-bromo-2-methylphenyl)-5-(ethylaminomethyl)furan-2-sulfonamide
CID 106088206
2-(ethylaminomethyl)-4-methyl-N-(6-methyl-2-pyridinyl)thiophene-3-sulfonamide
CID 106086860
5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)-1H-pyrrole-3-sulfonamide
CID 106086968
5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
CID 106031932
5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide
CID 106045113
N-(4-bromo-3-methylphenyl)-5-(ethylaminomethyl)furan-2-sulfonamide
CID 106058597
5-(ethylaminomethyl)-N-(3-methylpentan-3-yl)furan-2-sulfonamide
CID 106331722
1-(ethylamino)-N-(6-methyl-2-pyridinyl)propane-2-sulfonamide
CID 106086976
3-(ethylamino)-N-(6-methyl-2-pyridinyl)propane-1-sulfonamide
CID 106086909
5-(ethylaminomethyl)-N-(4-hydroxybutyl)furan-2-sulfonamide
CID 106846834

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide (CID 106086991) is 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide is CCNCc1ccc(S(=O)(=O)Nc2cccc(C)n2)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide?
The InChIKey is QQHIJUVZNVXXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3S/c1-3-14-9-11-7-8-13(19-11)20(17,18)16-12-6-4-5-10(2)15-12/h4-8,14H,3,9H2,1-2H3,(H,15,16).
What are the key properties of 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide?
5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide has a molecular weight of 295.36 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide is sourced from PubChem (CID 106086991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).