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

C10H8ClF3N4S — CID 106787398

IUPAC[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
SMILESNNC(c1cnc(C(F)(F)F)s1)c1ccncc1Cl
InChIInChI=1S/C10H8ClF3N4S/c11-6-3-16-2-1-5(6)8(18-15)7-4-17-9(19-7)10(12,13)14/h1-4,8,18H,15H2
InChIKeyRBIJRVBXBQWIFK-UHFFFAOYSA-N
MW308.72 g/mol
LogP2.76
Rot. Bonds3

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

[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine (PubChem CID 106787398) has the molecular formula C10H8ClF3N4S and a molecular weight of 308.72 g/mol. Its IUPAC name is [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
PubChem CID106787398
Molecular FormulaC10H8ClF3N4S
Molecular Weight308.72 g/mol
Exact Mass308.01
IUPAC Name[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
SMILESNNC(c1cnc(C(F)(F)F)s1)c1ccncc1Cl
InChIInChI=1S/C10H8ClF3N4S/c11-6-3-16-2-1-5(6)8(18-15)7-4-17-9(19-7)10(12,13)14/h1-4,8,18H,15H2
InChIKeyRBIJRVBXBQWIFK-UHFFFAOYSA-N
XLogP2.76
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.72
LogP ≤ 52.76
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'}

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Frequently Asked Questions

What is the IUPAC name of [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The IUPAC name of [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine (CID 106787398) is [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine is NNC(c1cnc(C(F)(F)F)s1)c1ccncc1Cl.
What is the InChIKey of [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The InChIKey is RBIJRVBXBQWIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClF3N4S/c11-6-3-16-2-1-5(6)8(18-15)7-4-17-9(19-7)10(12,13)14/h1-4,8,18H,15H2.
What are the key properties of [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine has a molecular weight of 308.72 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine is sourced from PubChem (CID 106787398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).