6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C10H11N5O3S2 — CID 106376743

IUPAC6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2c(N)nc3sccn23)o1
InChIInChI=1S/C10H11N5O3S2/c1-6-4-12-7(18-6)5-13-20(16,17)9-8(11)14-10-15(9)2-3-19-10/h2-4,13H,5,11H2,1H3
InChIKeyAHVNNCKWHHEEDM-UHFFFAOYSA-N
MW313.36 g/mol
LogP0.75
Rot. Bonds4

About 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 106376743) has the molecular formula C10H11N5O3S2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID106376743
Molecular FormulaC10H11N5O3S2
Molecular Weight313.36 g/mol
Exact Mass313.03
IUPAC Name6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1cnc(CNS(=O)(=O)c2c(N)nc3sccn23)o1
InChIInChI=1S/C10H11N5O3S2/c1-6-4-12-7(18-6)5-13-20(16,17)9-8(11)14-10-15(9)2-3-19-10/h2-4,13H,5,11H2,1H3
InChIKeyAHVNNCKWHHEEDM-UHFFFAOYSA-N
XLogP0.75
TPSA115.52 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

6-amino-N-(1H-imidazol-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 64524170
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CID 114944062
6-amino-N-[2-(ethylsulfamoyl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106342310
6-amino-N-(3,3,3-trifluoropropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
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2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-tert-butylacetamide
CID 115357173
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CID 62144732
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]propanamide
CID 62146624
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CID 62640219
6-amino-N-[2-(5-bromothiophen-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106049807
6-amino-N-(5-bromo-4-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79736649
6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63295938
4-(aminomethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]thiophene-2-sulfonamide
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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 106376743) is 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Cc1cnc(CNS(=O)(=O)c2c(N)nc3sccn23)o1.
What is the InChIKey of 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is AHVNNCKWHHEEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O3S2/c1-6-4-12-7(18-6)5-13-20(16,17)9-8(11)14-10-15(9)2-3-19-10/h2-4,13H,5,11H2,1H3.
What are the key properties of 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 313.36 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 106376743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).