5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide

C10H13N3O3S2 — CID 106031932

IUPAC5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2nccs2)o1
InChIInChI=1S/C10H13N3O3S2/c1-2-11-7-8-3-4-9(16-8)18(14,15)13-10-12-5-6-17-10/h3-6,11H,2,7H2,1H3,(H,12,13)
InChIKeyFMXHHXSLSYZGHR-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.65
Rot. Bonds6

About 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide

5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide (PubChem CID 106031932) has the molecular formula C10H13N3O3S2 and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
PubChem CID106031932
Molecular FormulaC10H13N3O3S2
Molecular Weight287.37 g/mol
Exact Mass287.04
IUPAC Name5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)Nc2nccs2)o1
InChIInChI=1S/C10H13N3O3S2/c1-2-11-7-8-3-4-9(16-8)18(14,15)13-10-12-5-6-17-10/h3-6,11H,2,7H2,1H3,(H,12,13)
InChIKeyFMXHHXSLSYZGHR-UHFFFAOYSA-N
XLogP1.65
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(ethylaminomethyl)-2-methyl-N-(1,3-thiazol-2-yl)furan-3-sulfonamide
CID 106031731
5-(ethylaminomethyl)-N-pyridin-2-ylfuran-2-sulfonamide
CID 106082609
4-(ethylaminomethyl)-2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-sulfonamide
CID 106031890
2-(ethylaminomethyl)-4-methyl-N-(1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 106031666
5-(ethylaminomethyl)-N-(6-methyl-2-pyridinyl)furan-2-sulfonamide
CID 106086991
N-[[5-(1,3-thiazol-2-ylmethyl)furan-2-yl]methyl]ethanamine
CID 106887614
5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide
CID 106423367
5-(ethylaminomethyl)-N-(3-methylpentan-3-yl)furan-2-sulfonamide
CID 106331722
3-amino-4-ethyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43256868
5-(methylaminomethyl)-N-(1,3,4-thiadiazol-2-yl)furan-2-sulfonamide
CID 106081269
5-(ethylaminomethyl)-N-(3-iodophenyl)furan-2-sulfonamide
CID 106029546
5-(ethylaminomethyl)-N-(2-methoxyphenyl)furan-2-sulfonamide
CID 106045113

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide (CID 106031932) is 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide is CCNCc1ccc(S(=O)(=O)Nc2nccs2)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide?
The InChIKey is FMXHHXSLSYZGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S2/c1-2-11-7-8-3-4-9(16-8)18(14,15)13-10-12-5-6-17-10/h3-6,11H,2,7H2,1H3,(H,12,13).
What are the key properties of 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide?
5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide has a molecular weight of 287.37 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide is sourced from PubChem (CID 106031932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).