2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide

C8H9N3O3S2 — CID 91812357

IUPAC2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCc2ccco2)s1
InChIInChI=1S/C8H9N3O3S2/c9-8-10-5-7(15-8)16(12,13)11-4-6-2-1-3-14-6/h1-3,5,11H,4H2,(H2,9,10)
InChIKeyROWWLHQSTMVOTC-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.80
Rot. Bonds4

About 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide

2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide (PubChem CID 91812357) has the molecular formula C8H9N3O3S2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide
PubChem CID91812357
Molecular FormulaC8H9N3O3S2
Molecular Weight259.31 g/mol
Exact Mass259.01
IUPAC Name2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)NCc2ccco2)s1
InChIInChI=1S/C8H9N3O3S2/c9-8-10-5-7(15-8)16(12,13)11-4-6-2-1-3-14-6/h1-3,5,11H,4H2,(H2,9,10)
InChIKeyROWWLHQSTMVOTC-UHFFFAOYSA-N
XLogP0.80
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 91811051
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
2-amino-4-chloro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 28555278
5-bromo-6-chloro-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 1034230
2-(aminomethyl)-N-(furan-2-ylmethyl)benzenesulfonamide
CID 16781445
3,4-dichloro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 738690
4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(furan-2-ylmethyl)thiophene-2-sulfonamide
CID 51043991
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
5-(furan-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
CID 43243212
3-amino-5-chloro-2-fluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 103050157
2-chloro-N-[4-(furan-2-yl)butan-2-yl]-1,3-thiazole-5-sulfonamide
CID 61251576
N-(furan-2-ylmethyl)-2,4,6-trimethoxybenzenesulfonamide
CID 110759282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide (CID 91812357) is 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide is Nc1ncc(S(=O)(=O)NCc2ccco2)s1.
What is the InChIKey of 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is ROWWLHQSTMVOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O3S2/c9-8-10-5-7(15-8)16(12,13)11-4-6-2-1-3-14-6/h1-3,5,11H,4H2,(H2,9,10).
What are the key properties of 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide?
2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 259.31 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 91812357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).