[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine

C9H9FN4S — CID 112586126

IUPAC[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
SMILESCc1sc(NN)nc1-c1ccc(F)cn1
InChIInChI=1S/C9H9FN4S/c1-5-8(13-9(14-11)15-5)7-3-2-6(10)4-12-7/h2-4H,11H2,1H3,(H,13,14)
InChIKeyRVYISHJKVXHJQF-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.94
Rot. Bonds2

About [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine

[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine (PubChem CID 112586126) has the molecular formula C9H9FN4S and a molecular weight of 224.26 g/mol. Its IUPAC name is [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
PubChem CID112586126
Molecular FormulaC9H9FN4S
Molecular Weight224.26 g/mol
Exact Mass224.05
IUPAC Name[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
SMILESCc1sc(NN)nc1-c1ccc(F)cn1
InChIInChI=1S/C9H9FN4S/c1-5-8(13-9(14-11)15-5)7-3-2-6(10)4-12-7/h2-4H,11H2,1H3,(H,13,14)
InChIKeyRVYISHJKVXHJQF-UHFFFAOYSA-N
XLogP1.94
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine (CID 112586126) is [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine is Cc1sc(NN)nc1-c1ccc(F)cn1.
What is the InChIKey of [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine?
The InChIKey is RVYISHJKVXHJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4S/c1-5-8(13-9(14-11)15-5)7-3-2-6(10)4-12-7/h2-4H,11H2,1H3,(H,13,14).
What are the key properties of [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine?
[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine has a molecular weight of 224.26 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 112586126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).