2-[1-(sulfamoylamino)ethyl]-1,3-thiazole

C5H9N3O2S2 — CID 112689953

IUPAC2-[1-(sulfamoylamino)ethyl]-1,3-thiazole
SMILESCC(NS(N)(=O)=O)c1nccs1
InChIInChI=1S/C5H9N3O2S2/c1-4(8-12(6,9)10)5-7-2-3-11-5/h2-4,8H,1H3,(H2,6,9,10)
InChIKeyXUKWIFVHWCCISB-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.00
Rot. Bonds3

About 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole

2-[1-(sulfamoylamino)ethyl]-1,3-thiazole (PubChem CID 112689953) has the molecular formula C5H9N3O2S2 and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[1-(sulfamoylamino)ethyl]-1,3-thiazole
PubChem CID112689953
Molecular FormulaC5H9N3O2S2
Molecular Weight207.28 g/mol
Exact Mass207.01
IUPAC Name2-[1-(sulfamoylamino)ethyl]-1,3-thiazole
SMILESCC(NS(N)(=O)=O)c1nccs1
InChIInChI=1S/C5H9N3O2S2/c1-4(8-12(6,9)10)5-7-2-3-11-5/h2-4,8H,1H3,(H2,6,9,10)
InChIKeyXUKWIFVHWCCISB-UHFFFAOYSA-N
XLogP-0.00
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1,3-thiazol-2-yl)ethyl]-1,3-thiazol-2-amine
CID 63612751
N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 46785150
2-methyl-3-[1-(1,3-thiazol-2-yl)ethylamino]benzenesulfonamide
CID 64993195
(2R)-3-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]butan-2-amine
CID 95366812
2-methyl-2-methylsulfonyl-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79557977
3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene
CID 146552678
2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 63613076
2-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 144903789
6-cyano-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 115616292
2-cyano-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 106545998
(2R)-3-(1,3-thiazol-2-yl)hex-5-ene-2-sulfonamide
CID 130367201
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149

Frequently Asked Questions

What is the IUPAC name of 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole?
The IUPAC name of 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole (CID 112689953) is 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole.
What is the SMILES notation for 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole?
The canonical SMILES for 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole is CC(NS(N)(=O)=O)c1nccs1.
What is the InChIKey of 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole?
The InChIKey is XUKWIFVHWCCISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2S2/c1-4(8-12(6,9)10)5-7-2-3-11-5/h2-4,8H,1H3,(H2,6,9,10).
What are the key properties of 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole?
2-[1-(sulfamoylamino)ethyl]-1,3-thiazole has a molecular weight of 207.28 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(sulfamoylamino)ethyl]-1,3-thiazole is sourced from PubChem (CID 112689953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).