5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide

C11H15N3O4S — CID 106423367

IUPAC5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)NCc2ccno2)o1
InChIInChI=1S/C11H15N3O4S/c1-2-12-7-9-3-4-11(17-9)19(15,16)14-8-10-5-6-13-18-10/h3-6,12,14H,2,7-8H2,1H3
InChIKeyXFHZRXWAJKMSBP-UHFFFAOYSA-N
MW285.32 g/mol
LogP0.86
Rot. Bonds7

About 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide

5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide (PubChem CID 106423367) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide
PubChem CID106423367
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide
SMILESCCNCc1ccc(S(=O)(=O)NCc2ccno2)o1
InChIInChI=1S/C11H15N3O4S/c1-2-12-7-9-3-4-11(17-9)19(15,16)14-8-10-5-6-13-18-10/h3-6,12,14H,2,7-8H2,1H3
InChIKeyXFHZRXWAJKMSBP-UHFFFAOYSA-N
XLogP0.86
TPSA97.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)benzenesulfonamide
CID 106423811
5-(ethylaminomethyl)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]furan-2-sulfonamide
CID 106410018
5-(ethylaminomethyl)-N-(4-hydroxybutyl)furan-2-sulfonamide
CID 106846834
1-[4-(ethylaminomethyl)phenyl]-N-(1,2-oxazol-5-ylmethyl)methanesulfonamide
CID 106423853
5-(ethylaminomethyl)-N-pyridin-2-ylfuran-2-sulfonamide
CID 106082609
2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)ethanesulfonamide
CID 106419997
N-(1,2-oxazol-5-ylmethyl)ethanesulfonamide
CID 104600384
5-(ethylaminomethyl)-N-[2-(trifluoromethylsulfanyl)ethyl]furan-2-sulfonamide
CID 106433466
5-(ethylaminomethyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]furan-2-sulfonamide
CID 115457142
4-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)benzenesulfonamide
CID 106422766
5-(ethylaminomethyl)-N-(3-methylpentan-3-yl)furan-2-sulfonamide
CID 106331722
5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
CID 106031932

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide?
The IUPAC name of 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide (CID 106423367) is 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide?
The canonical SMILES for 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide is CCNCc1ccc(S(=O)(=O)NCc2ccno2)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide?
The InChIKey is XFHZRXWAJKMSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4S/c1-2-12-7-9-3-4-11(17-9)19(15,16)14-8-10-5-6-13-18-10/h3-6,12,14H,2,7-8H2,1H3.
What are the key properties of 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide?
5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide has a molecular weight of 285.32 g/mol, XLogP of 0.86, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)furan-2-sulfonamide is sourced from PubChem (CID 106423367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).