2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide

C9H13N5O3S2 — CID 62152600

IUPAC2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1c(N)nc2sccn12)C(N)=O
InChIInChI=1S/C9H13N5O3S2/c1-9(2,7(11)15)13-19(16,17)6-5(10)12-8-14(6)3-4-18-8/h3-4,13H,10H2,1-2H3,(H2,11,15)
InChIKeyUBYZWVKGEKAWAL-UHFFFAOYSA-N
MW303.37 g/mol
LogP-0.48
Rot. Bonds4

About 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide

2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide (PubChem CID 62152600) has the molecular formula C9H13N5O3S2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
PubChem CID62152600
Molecular FormulaC9H13N5O3S2
Molecular Weight303.37 g/mol
Exact Mass303.05
IUPAC Name2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
SMILESCC(C)(NS(=O)(=O)c1c(N)nc2sccn12)C(N)=O
InChIInChI=1S/C9H13N5O3S2/c1-9(2,7(11)15)13-19(16,17)6-5(10)12-8-14(6)3-4-18-8/h3-4,13H,10H2,1-2H3,(H2,11,15)
InChIKeyUBYZWVKGEKAWAL-UHFFFAOYSA-N
XLogP-0.48
TPSA132.58 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide?
The IUPAC name of 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide (CID 62152600) is 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide?
The canonical SMILES for 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide is CC(C)(NS(=O)(=O)c1c(N)nc2sccn12)C(N)=O.
What is the InChIKey of 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide?
The InChIKey is UBYZWVKGEKAWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O3S2/c1-9(2,7(11)15)13-19(16,17)6-5(10)12-8-14(6)3-4-18-8/h3-4,13H,10H2,1-2H3,(H2,11,15).
What are the key properties of 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide?
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide has a molecular weight of 303.37 g/mol, XLogP of -0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide is sourced from PubChem (CID 62152600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).