2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine

C13H12N6S — CID 5468547

IUPAC2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
SMILESNC(N)=N/N=C/c1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C13H12N6S/c14-12(15)18-16-8-10-11(9-4-2-1-3-5-9)17-13-19(10)6-7-20-13/h1-8H,(H4,14,15,18)/b16-8+
InChIKeyKDBAPMXTNHFRIH-LZYBPNLTSA-N
MW284.35 g/mol
LogP1.67
Rot. Bonds3

About 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine

2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine (PubChem CID 5468547) has the molecular formula C13H12N6S and a molecular weight of 284.35 g/mol. Its IUPAC name is 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine.

Molecular Properties

Compound Name2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
PubChem CID5468547
Molecular FormulaC13H12N6S
Molecular Weight284.35 g/mol
Exact Mass284.08
IUPAC Name2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
SMILESNC(N)=N/N=C/c1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C13H12N6S/c14-12(15)18-16-8-10-11(9-4-2-1-3-5-9)17-13-19(10)6-7-20-13/h1-8H,(H4,14,15,18)/b16-8+
InChIKeyKDBAPMXTNHFRIH-LZYBPNLTSA-N
XLogP1.67
TPSA94.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine?
The IUPAC name of 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine (CID 5468547) is 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine.
What is the SMILES notation for 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine?
The canonical SMILES for 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine is NC(N)=N/N=C/c1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine?
The InChIKey is KDBAPMXTNHFRIH-LZYBPNLTSA-N. The full InChI is InChI=1S/C13H12N6S/c14-12(15)18-16-8-10-11(9-4-2-1-3-5-9)17-13-19(10)6-7-20-13/h1-8H,(H4,14,15,18)/b16-8+.
What are the key properties of 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine?
2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine has a molecular weight of 284.35 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine is sourced from PubChem (CID 5468547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).