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

C9H10N2O3S2 — CID 91811051

IUPACN-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCc2ccco2)s1
InChIInChI=1S/C9H10N2O3S2/c1-7-10-6-9(15-7)16(12,13)11-5-8-3-2-4-14-8/h2-4,6,11H,5H2,1H3
InChIKeyJKZXKDOMBSZMCT-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.52
Rot. Bonds4

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

N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 91811051) has the molecular formula C9H10N2O3S2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID91811051
Molecular FormulaC9H10N2O3S2
Molecular Weight258.32 g/mol
Exact Mass258.01
IUPAC NameN-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCc2ccco2)s1
InChIInChI=1S/C9H10N2O3S2/c1-7-10-6-9(15-7)16(12,13)11-5-8-3-2-4-14-8/h2-4,6,11H,5H2,1H3
InChIKeyJKZXKDOMBSZMCT-UHFFFAOYSA-N
XLogP1.52
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(furan-2-ylmethyl)-1,3-thiazole-5-sulfonamide
CID 91812357
N-[[2-(aminomethyl)phenyl]methyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103951424
N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847901
3-[[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]methyl]benzoic acid
CID 104538249
4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(furan-2-ylmethyl)thiophene-2-sulfonamide
CID 51043991
N-(2-bromopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416040
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
N-[(E)-4-aminobut-2-enyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415343
N-(2,2-dimethoxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414719
3-chloro-N-(furan-2-ylmethyl)-2-methylbenzenesulfonamide
CID 39616701
5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(furan-2-ylmethyl)thiophene-2-sulfonamide
CID 58808571
2-ethyl-N-(furan-2-ylmethyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
CID 53151925

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 91811051) is N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NCc2ccco2)s1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is JKZXKDOMBSZMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3S2/c1-7-10-6-9(15-7)16(12,13)11-5-8-3-2-4-14-8/h2-4,6,11H,5H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 258.32 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 91811051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).