[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine

C16H11F2N5S — CID 68506229

IUPAC[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(-c2c(-c3ccc(F)cc3F)nc3sccn23)cn1
InChIInChI=1S/C16H11F2N5S/c17-10-2-3-11(12(18)7-10)14-15(23-5-6-24-16(23)21-14)9-1-4-13(22-19)20-8-9/h1-8H,19H2,(H,20,22)
InChIKeyJZWKFQMHAUSUTD-UHFFFAOYSA-N
MW343.36 g/mol
LogP3.69
Rot. Bonds3

About [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine

[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine (PubChem CID 68506229) has the molecular formula C16H11F2N5S and a molecular weight of 343.36 g/mol. Its IUPAC name is [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine
PubChem CID68506229
Molecular FormulaC16H11F2N5S
Molecular Weight343.36 g/mol
Exact Mass343.07
IUPAC Name[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(-c2c(-c3ccc(F)cc3F)nc3sccn23)cn1
InChIInChI=1S/C16H11F2N5S/c17-10-2-3-11(12(18)7-10)14-15(23-5-6-24-16(23)21-14)9-1-4-13(22-19)20-8-9/h1-8H,19H2,(H,20,22)
InChIKeyJZWKFQMHAUSUTD-UHFFFAOYSA-N
XLogP3.69
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine (CID 68506229) is [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine is NNc1ccc(-c2c(-c3ccc(F)cc3F)nc3sccn23)cn1.
What is the InChIKey of [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine?
The InChIKey is JZWKFQMHAUSUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N5S/c17-10-2-3-11(12(18)7-10)14-15(23-5-6-24-16(23)21-14)9-1-4-13(22-19)20-8-9/h1-8H,19H2,(H,20,22).
What are the key properties of [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine?
[5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine has a molecular weight of 343.36 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[6-(2,4-difluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 68506229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).