2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide

C6H11N3O2S2 — CID 16791654

IUPAC2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCc1cnc(NS(=O)(=O)CCN)s1
InChIInChI=1S/C6H11N3O2S2/c1-5-4-8-6(12-5)9-13(10,11)3-2-7/h4H,2-3,7H2,1H3,(H,8,9)
InChIKeyYGIXLFNOIKJTMQ-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.15
Rot. Bonds4

About 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide

2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide (PubChem CID 16791654) has the molecular formula C6H11N3O2S2 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide
PubChem CID16791654
Molecular FormulaC6H11N3O2S2
Molecular Weight221.31 g/mol
Exact Mass221.03
IUPAC Name2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCc1cnc(NS(=O)(=O)CCN)s1
InChIInChI=1S/C6H11N3O2S2/c1-5-4-8-6(12-5)9-13(10,11)3-2-7/h4H,2-3,7H2,1H3,(H,8,9)
InChIKeyYGIXLFNOIKJTMQ-UHFFFAOYSA-N
XLogP0.15
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)propane-1-sulfonamide
CID 60640161
3-(aminomethyl)-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106060889
5-(aminomethyl)-3-fluoro-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106060941
2-[(5-methyl-1,3-thiazol-2-yl)sulfamoylmethyl]benzenecarbothioamide
CID 29294145
6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62145030
N-(5-bromo-1,3-thiazol-2-yl)-2-methylsulfonylethanesulfonamide
CID 55219468
4-(methylaminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 54922138
2-amino-N-(1,3-benzothiazol-2-yl)ethanesulfonamide
CID 24710948
5-methyl-2-[[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]amino]-1,3-thiazole
CID 106060954
N-[5-(3-aminoprop-1-ynyl)-1,3-thiazol-2-yl]-3-methylbutane-1-sulfonamide
CID 63856077
4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzenecarbothioamide
CID 29052014
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide (CID 16791654) is 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide is Cc1cnc(NS(=O)(=O)CCN)s1.
What is the InChIKey of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The InChIKey is YGIXLFNOIKJTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2S2/c1-5-4-8-6(12-5)9-13(10,11)3-2-7/h4H,2-3,7H2,1H3,(H,8,9).
What are the key properties of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide has a molecular weight of 221.31 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide is sourced from PubChem (CID 16791654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).