(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine

C15H24N4S — CID 105328743

IUPAC(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
SMILESNNC(CCC1CCCCC1)Cc1cn2ccsc2n1
InChIInChI=1S/C15H24N4S/c16-18-13(7-6-12-4-2-1-3-5-12)10-14-11-19-8-9-20-15(19)17-14/h8-9,11-13,18H,1-7,10,16H2
InChIKeyBVEULHKMQLYHSZ-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.13
Rot. Bonds6

About (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine

(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine (PubChem CID 105328743) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
PubChem CID105328743
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
SMILESNNC(CCC1CCCCC1)Cc1cn2ccsc2n1
InChIInChI=1S/C15H24N4S/c16-18-13(7-6-12-4-2-1-3-5-12)10-14-11-19-8-9-20-15(19)17-14/h8-9,11-13,18H,1-7,10,16H2
InChIKeyBVEULHKMQLYHSZ-UHFFFAOYSA-N
XLogP3.13
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.13
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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Related Compounds

4-cyclopentyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylbutan-2-amine
CID 105023529
(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105227723
(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
CID 105206256
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580
[1-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
1-cyclopropyl-N-ethyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 113289267
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226696
[1-(2,2-dimethylcyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 107194550
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propoxypropan-2-yl)hydrazine
CID 105209912
[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105210783
[1-(3-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105233423

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine?
The IUPAC name of (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine (CID 105328743) is (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine?
The canonical SMILES for (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine is NNC(CCC1CCCCC1)Cc1cn2ccsc2n1.
What is the InChIKey of (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine?
The InChIKey is BVEULHKMQLYHSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c16-18-13(7-6-12-4-2-1-3-5-12)10-14-11-19-8-9-20-15(19)17-14/h8-9,11-13,18H,1-7,10,16H2.
What are the key properties of (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine?
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine has a molecular weight of 292.45 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105328743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).