(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine

C14H22N4S2 — CID 105227723

IUPAC(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCCC1)Cc1cn2ccsc2n1
InChIInChI=1S/C14H22N4S2/c15-17-12(10-20-13-4-2-1-3-5-13)8-11-9-18-6-7-19-14(18)16-11/h6-7,9,12-13,17H,1-5,8,10,15H2
InChIKeyVVVFPYSCPXBXHC-UHFFFAOYSA-N
MW310.49 g/mol
LogP2.84
Rot. Bonds6

About (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine

(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine (PubChem CID 105227723) has the molecular formula C14H22N4S2 and a molecular weight of 310.49 g/mol. Its IUPAC name is (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
PubChem CID105227723
Molecular FormulaC14H22N4S2
Molecular Weight310.49 g/mol
Exact Mass310.13
IUPAC Name(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCCC1)Cc1cn2ccsc2n1
InChIInChI=1S/C14H22N4S2/c15-17-12(10-20-13-4-2-1-3-5-13)8-11-9-18-6-7-19-14(18)16-11/h6-7,9,12-13,17H,1-5,8,10,15H2
InChIKeyVVVFPYSCPXBXHC-UHFFFAOYSA-N
XLogP2.84
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.49
LogP ≤ 52.84
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 (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine (CID 105227723) is (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine is NNC(CSC1CCCCC1)Cc1cn2ccsc2n1.
What is the InChIKey of (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine?
The InChIKey is VVVFPYSCPXBXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4S2/c15-17-12(10-20-13-4-2-1-3-5-13)8-11-9-18-6-7-19-14(18)16-11/h6-7,9,12-13,17H,1-5,8,10,15H2.
What are the key properties of (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine?
(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine has a molecular weight of 310.49 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105227723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).