6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine

C10H7FN4S — CID 71758489

IUPAC6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
SMILESNc1c(-c2ccc(F)cc2)nc2scnn12
InChIInChI=1S/C10H7FN4S/c11-7-3-1-6(2-4-7)8-9(12)15-10(14-8)16-5-13-15/h1-5H,12H2
InChIKeyUTNHSKGNFCYHIU-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.18
Rot. Bonds1

About 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine

6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (PubChem CID 71758489) has the molecular formula C10H7FN4S and a molecular weight of 234.26 g/mol. Its IUPAC name is 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
PubChem CID71758489
Molecular FormulaC10H7FN4S
Molecular Weight234.26 g/mol
Exact Mass234.04
IUPAC Name6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
SMILESNc1c(-c2ccc(F)cc2)nc2scnn12
InChIInChI=1S/C10H7FN4S/c11-7-3-1-6(2-4-7)8-9(12)15-10(14-8)16-5-13-15/h1-5H,12H2
InChIKeyUTNHSKGNFCYHIU-UHFFFAOYSA-N
XLogP2.18
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 641875
2-Methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 3000039
6-(2,4-Difluorophenyl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 132051301
6-(3-Fluorophenyl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 132051309
6-(2-Fluorophenyl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 132051315
6-(4-Fluorophenyl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 132051372
6-Phenylimidazo(2,1-b)(1,3,4)thiadiazole
CID 853547
5-Methyl-6-phenyl-2-propylimidazo[2,1-b][1,3,4]thiadiazole
CID 9122833
N,N,2,2-tetramethyl-N'-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propane-1,3-diamine
CID 25330374
4-[5-(2,4-Difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]cyclohex-3-en-1-amine
CID 168273607
1-N-[5-(2,4-difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-2-methylpropane-1,2-diamine
CID 168275535
N-benzyl-5-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285758

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine?
The IUPAC name of 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (CID 71758489) is 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine.
What is the SMILES notation for 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine?
The canonical SMILES for 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine is Nc1c(-c2ccc(F)cc2)nc2scnn12.
What is the InChIKey of 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine?
The InChIKey is UTNHSKGNFCYHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN4S/c11-7-3-1-6(2-4-7)8-9(12)15-10(14-8)16-5-13-15/h1-5H,12H2.
What are the key properties of 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine?
6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine has a molecular weight of 234.26 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine is sourced from PubChem (CID 71758489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).