N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine

C11H14N4O2S — CID 16779864

IUPACN-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine
SMILESO=[N+]([O-])c1c(NC2CCCCC2)nc2sccn12
InChIInChI=1S/C11H14N4O2S/c16-15(17)10-9(12-8-4-2-1-3-5-8)13-11-14(10)6-7-18-11/h6-8,12H,1-5H2
InChIKeyOYVBNKXQLHKVTP-UHFFFAOYSA-N
MW266.33 g/mol
LogP3.05
Rot. Bonds3

About N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine

N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 16779864) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID16779864
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC NameN-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine
SMILESO=[N+]([O-])c1c(NC2CCCCC2)nc2sccn12
InChIInChI=1S/C11H14N4O2S/c16-15(17)10-9(12-8-4-2-1-3-5-8)13-11-14(10)6-7-18-11/h6-8,12H,1-5H2
InChIKeyOYVBNKXQLHKVTP-UHFFFAOYSA-N
XLogP3.05
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine (CID 16779864) is N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine is O=[N+]([O-])c1c(NC2CCCCC2)nc2sccn12.
What is the InChIKey of N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is OYVBNKXQLHKVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c16-15(17)10-9(12-8-4-2-1-3-5-8)13-11-14(10)6-7-18-11/h6-8,12H,1-5H2.
What are the key properties of N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine?
N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 266.33 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 16779864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).